/*---------------------------------------------------------------------------*\ ========= | \\ / 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 17 2025 Time : 02:53:21 Host : "openfoam01" PID : 1001924 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHKMS3CMAYP5W3M2WFK9ZG4 nProcs : 2 Slaves : 1("openfoam01.1001925") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 5.3735703e-11 max: 1.6658068e-09 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 = 7.022228e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.084892e-06, Final residual = 5.3539598e-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 = 0.032225806 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 = 0.0062236787, Final residual = 4.1167933e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1518403e-07, Final residual = 6.975087e-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 = 0.16683871 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 = 6.9750195e-09, Final residual = 2.4886929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886498e-09, Final residual = 7.5019922e-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 = 0.032225806 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 = 7.5219689e-10, Final residual = 3.7283027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551284e-10, Final residual = 7.9949763e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.5 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 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 = 0.0076375453, Final residual = 7.0377247e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223407e-06, Final residual = 8.5411148e-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 = 0.032225806 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 = 8.54181e-09, Final residual = 5.8742216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747219e-09, Final residual = 1.4066166e-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 = 0.16683871 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 = 1.4080585e-09, Final residual = 9.7094542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7444174e-10, Final residual = 2.6703786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.79 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 = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 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 = 1.4435262e-09, Final residual = 5.2119819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805986e-10, Final residual = 7.3772313e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1269639e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.5334148e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.9397708e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164787e-10, Final residual = 2.7353572e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940903e-11, Final residual = 2.3655238e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.86 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 = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.7666173e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.0005624e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 9.914542e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 4.8944624e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014889e-09, Final residual = 4.5646352e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329595e-11, Final residual = 1.6122611e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6504662e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 6.3290768e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.605327e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.1574539e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532065e-11, Final residual = 2.1326551e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.332065e-11, Final residual = 2.3684378e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.99 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 = 2.48832e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.7779969e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.8141417e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.2875734e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.8256671e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270994e-09, Final residual = 7.6618836e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199048e-11, Final residual = 3.9381438e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.2373379e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.9997729e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.4066105e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 8.9122205e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9675781e-11, Final residual = 5.2394477e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715395e-11, Final residual = 1.6549728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.07 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 = 2.985984e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.5712914e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 7.2825483e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.3878951e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.7793571e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643197e-09, Final residual = 8.4502974e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7085987e-11, Final residual = 3.8105455e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.4404096e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.6872073e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.6780676e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 6.7613531e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9667432e-11, Final residual = 5.1730534e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649226e-11, Final residual = 3.065816e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.39 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 = 3.5831808e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.8862077e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.1851798e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 9.5443802e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.540299e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296161e-09, Final residual = 1.0061757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138064e-10, Final residual = 4.4251781e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1998181e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.081788e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.6765465e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 4.1795626e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485351e-11, Final residual = 5.7200131e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727292e-11, Final residual = 4.2732368e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.45 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 = 4.299817e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.1514365e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 3.1278679e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 5.6693379e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.4911501e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257237e-09, Final residual = 1.4041409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354628e-10, Final residual = 6.9562175e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4196258e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 6.1505207e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 9.3194276e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 2.2884346e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7450675e-11, Final residual = 7.6957501e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085539e-10, Final residual = 6.0623938e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.62 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 = 5.1597804e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 6.199119e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.654846e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 2.9282957e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 7.5613433e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6874781e-09, Final residual = 1.6511105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606346e-10, Final residual = 8.0223325e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1923634e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 2.9740661e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 4.3693441e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.0528295e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823555e-10, Final residual = 8.9565133e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367194e-10, Final residual = 5.5126821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.7 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 2.7953845e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 7.3163062e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.2617775e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 3.1973678e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087784e-09, Final residual = 1.9803275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689087e-10, Final residual = 9.3873971e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.9022549e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.2012754e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.7156448e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 4.0661609e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871369e-10, Final residual = 9.4553325e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789716e-10, Final residual = 7.8773107e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.78 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 = 7.4300837e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.0611547e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.731378e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 4.6112923e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.1506606e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1834324e-09, Final residual = 2.3992576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862216e-10, Final residual = 1.1235123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7245211e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 4.1665707e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 5.8182269e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.361193e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484216e-10, Final residual = 1.0238636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612964e-10, Final residual = 9.0075464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.92 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 = 8.9161004e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 3.504817e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 8.9049235e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.4788113e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 3.6464272e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8228578e-09, Final residual = 3.1349612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111976e-10, Final residual = 1.6271979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.3696996e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.2833116e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.7611072e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 4.0792864e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297002e-10, Final residual = 1.5429638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662922e-10, Final residual = 9.6152713e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.1 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 = 0.00010699321 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.0394981e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 2.614818e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 4.2875348e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 1.0475323e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784112e-08, Final residual = 3.79056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786652e-10, Final residual = 1.9679067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5217128e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 3.6062015e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 4.8822108e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 1.1221373e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526592e-10, Final residual = 1.7419099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562478e-10, Final residual = 1.2490649e-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 = 0.00012839185 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 2.8364275e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 7.0793542e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 1.1493361e-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 = 0.032225813 2.7878769e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143679e-08, Final residual = 4.5364752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6336754e-10, Final residual = 2.4138064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.0066949e-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 = 0.032225813 9.432318e-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 = 0.032225813 1.2633728e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 2.8860241e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244559e-10, Final residual = 1.8457256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998309e-10, Final residual = 1.639914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.72 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 = 0.00015407022 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 7.2484508e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 1.7979463e-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 2.8960919e-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 = 0.032225815 6.9847456e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69979e-08, Final residual = 5.5307934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731538e-10, Final residual = 2.9196386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.9532102e-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 = 0.032225815 2.330774e-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 = 0.032225814 3.0952963e-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 = 0.032225815 7.0364212e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.059931e-10, Final residual = 2.2562746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509998e-10, Final residual = 1.6906384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.8 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 = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 1.7582536e-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 = 0.032225817 4.3397907e-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 = 0.032225816 6.9467674e-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 = 0.032225817 1.6677766e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366505e-08, Final residual = 6.7162017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153033e-10, Final residual = 3.6139004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3604859e-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 = 0.032225817 5.504407e-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 = 0.032225816 7.2602985e-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 = 0.032225817 1.6440661e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559955e-10, Final residual = 2.9630555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.219435e-10, Final residual = 2.2739063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.86 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 = 0.00022186111 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225818 4.0915482e-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 = 0.032225819 1.0059388e-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 = 0.032225818 1.6022394e-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 = 0.032225819 3.8327487e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480419e-08, Final residual = 8.1746922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2132862e-10, Final residual = 4.457759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.032225818 5.3955844e-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 = 0.032225819 1.2540147e-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 = 0.032225818 1.6451626e-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 = 0.032225819 3.7140388e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303707e-10, Final residual = 3.21541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.464206e-10, Final residual = 2.7377146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.97 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 = 0.00026623333 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 9.2135905e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 2.2582628e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 3.5829366e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 8.5465616e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378961e-08, Final residual = 9.8264492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9001453e-10, Final residual = 5.4227625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1981064e-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 = 0.032225822 2.7773697e-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 3.6284508e-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 = 0.032225822 8.1720416e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.537843e-10, Final residual = 3.8600069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015589e-10, Final residual = 3.156543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.06 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 = 0.00031948 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225824 2.0222797e-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 = 0.032225826 4.944862e-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 = 0.032225824 7.822013e-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 = 0.032225826 1.8617726e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215945e-08, Final residual = 1.2208083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236689e-09, Final residual = 6.9093457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.032225824 2.6015694e-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 = 0.032225826 6.0188818e-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 = 0.032225824 7.8382897e-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 = 0.032225826 1.7621922e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0498545e-10, Final residual = 5.2780642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4711658e-10, Final residual = 3.799515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.38 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 = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225828 4.3526726e-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 = 0.03222583 1.0624126e-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 = 0.032225828 1.6768159e-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 = 0.03222583 3.9846477e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254095e-08, Final residual = 1.4419282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408105e-09, Final residual = 7.5497384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.032225828 5.554744e-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 = 0.03222583 1.2832507e-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 = 0.032225828 1.6672552e-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 = 0.03222583 3.7434094e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6700626e-10, Final residual = 5.2152824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638208e-10, Final residual = 4.1896289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.47 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 = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225832 9.2338683e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 2.2509236e-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 = 0.032225832 3.5469563e-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 = 0.032225835 8.4189661e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0648109e-08, Final residual = 1.7718887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791189e-09, Final residual = 1.0198044e-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 = 0.032225832 1.1716571e-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 = 0.032225835 2.7039815e-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 = 0.032225832 3.5074159e-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 = 0.032225835 7.8679617e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165932e-09, Final residual = 7.0356499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637166e-10, Final residual = 5.4724805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.54 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 = 0.00055206144 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.939e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225841 4.7225364e-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 7.4336735e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225841 1.763087e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822504e-08, Final residual = 2.1128466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174111e-09, Final residual = 1.1775478e-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 = 0.032225838 2.4509594e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225841 5.652658e-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 7.3246499e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225841 1.6421733e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193413e-09, Final residual = 8.3683414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5943012e-10, Final residual = 6.2234101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.65 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 = 0.00066247373 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 4.0447238e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225848 9.8459511e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 1.5488561e-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 = 0.032225848 3.6718909e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.299181e-08, Final residual = 2.6205488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273173e-09, Final residual = 1.5354846e-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 = 0.032225844 5.1013355e-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 = 0.032225848 1.1761035e-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 = 0.032225844 1.5231596e-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 = 0.032225848 3.4139541e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293883e-09, Final residual = 1.0872172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005334e-09, Final residual = 8.2910945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 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 = 0.00079496847 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225852 8.4064242e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 2.0458666e-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 = 0.032225852 3.2174825e-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 7.6264258e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625354e-08, Final residual = 3.0809059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851598e-09, Final residual = 1.7291073e-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 = 0.032225852 1.0593099e-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 2.4419658e-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 = 0.032225852 3.1621649e-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 7.0872798e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500721e-09, Final residual = 1.197788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151853e-09, Final residual = 9.4304021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.95 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 = 0.00095396216 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225862 1.7451184e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 4.2471061e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225862 6.679611e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 1.5833625e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050626e-07, Final residual = 3.7169802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250298e-09, Final residual = 2.1465578e-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 = 0.032225862 2.1995665e-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 5.0710761e-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 = 0.032225862 6.5681013e-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 1.4723237e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382769e-09, Final residual = 1.4264684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422027e-09, Final residual = 1.1635711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.06 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 = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225873 3.6260216e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225879 8.826498e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225873 1.3886e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225879 3.2924e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609394e-07, Final residual = 4.4718934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4700431e-09, Final residual = 2.5640867e-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 = 0.032225873 4.5755843e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225879 1.0551943e-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 = 0.032225873 1.3673876e-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 = 0.032225879 3.0661596e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675775e-09, Final residual = 1.7217098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482714e-09, Final residual = 1.4071301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.21 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 = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225886 7.5540278e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225894 1.8394976e-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 = 0.032225886 2.8954165e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225894 6.867843e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129266e-07, Final residual = 5.3834003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792902e-09, Final residual = 3.0410942e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225886 9.5506355e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225894 2.203451e-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 = 0.032225886 2.8574805e-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 = 0.032225894 6.4103735e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562347e-09, Final residual = 1.9935704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099434e-09, Final residual = 1.6720538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.34 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 = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225903 1.5800962e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225911 3.8496754e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225903 6.0636012e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225911 1.4390153e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152664e-07, Final residual = 6.4796045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4796498e-09, Final residual = 3.736872e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225903 2.0027669e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225911 4.6230877e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225903 6.0007325e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225911 1.346915e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509193e-09, Final residual = 2.4059129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133629e-09, Final residual = 2.0278891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.42 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 = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225922 3.3219734e-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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225933 8.0982871e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225922 1.2765501e-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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225933 3.0312926e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783901e-07, Final residual = 7.788428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952857e-09, Final residual = 4.4437177e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225922 4.2226656e-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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225933 9.7530783e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225922 1.2671823e-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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225933 2.8459463e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366203e-09, Final residual = 2.741042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413446e-09, Final residual = 2.3844491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.59 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 = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032225945 7.0234872e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 1.7132387e-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 = 0.032225945 2.7027858e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 6.4218817e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135147e-07, Final residual = 9.3624126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485946e-09, Final residual = 5.414593e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225945 8.954033e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 2.0693146e-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 = 0.032225945 2.6911884e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 6.047523e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.395265e-09, Final residual = 3.4543706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592455e-09, Final residual = 2.8981611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.7 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 = 0.0028485157 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683854 0 0.1724 water fraction, min, max = 0.032225973 1.4933637e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225989 3.6449254e-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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225973 5.754603e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225989 1.3680843e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369785e-07, Final residual = 9.356267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3821351e-09, Final residual = 6.2218836e-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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225973 1.9091616e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225989 4.4145481e-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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225973 5.746365e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225989 1.2919717e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006886e-09, Final residual = 6.2184747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299265e-09, Final residual = 1.9723367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.78 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 = 0.0034182189 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032226007 3.1921357e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226025 7.7954298e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226007 1.2315997e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226025 2.9294816e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530796e-07, Final residual = 8.610627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.609163e-09, Final residual = 5.8804694e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226007 4.0912673e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226025 9.4648523e-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 = 0.032226007 1.2330228e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226025 2.7735403e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9690032e-09, Final residual = 3.3836185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956592e-09, Final residual = 3.4888493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.87 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 = 0.0041018626 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032226047 6.8561283e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226069 1.6751346e-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 = 0.032226047 2.6482066e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226069 6.3019459e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655281e-07, Final residual = 9.3662841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3711938e-09, Final residual = 6.8179566e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226047 8.8073706e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226069 2.0384249e-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 = 0.032226047 2.6574823e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226069 5.9802582e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295267e-09, Final residual = 3.9674649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568322e-09, Final residual = 3.7836193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 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 = 0.0049222352 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032226096 1.4789817e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226122 3.6151729e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226096 5.7185256e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226122 1.3614284e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.362617e-07, Final residual = 8.531029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276376e-09, Final residual = 2.1691941e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226096 1.9039347e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226122 4.4084138e-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 = 0.032226096 5.7512331e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226122 1.2947604e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684699e-09, Final residual = 1.2855981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083368e-09, Final residual = 1.4250406e-09, No Iterations 1 PIMPLE: Converged in 2 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 = 0.0059066822 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.203495e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226186 7.8339463e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 1.2398914e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226186 2.9531129e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4463253e-07, Final residual = 9.7976759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7912818e-09, Final residual = 2.651138e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 4.1325846e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226186 9.572707e-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 1.2497411e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226186 2.8146949e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065406e-09, Final residual = 1.664653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688168e-09, Final residual = 1.7162218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.11 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.8400373e-07 max: 5.7041157e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=105187.21, dtInletScale=2.7021598e+15 -> dtScale=105187.21 deltaT = 0.0070880186 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032226224 6.967279e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226262 1.704577e-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 = 0.032226224 2.6994687e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226262 6.4323466e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351693e-07, Final residual = 4.1516323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543643e-09, Final residual = 5.6615125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.032226224 9.00765e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226262 2.0874625e-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 = 0.032226224 2.7272915e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226262 6.1452469e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779135e-10, Final residual = 3.2257112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691253e-10, Final residual = 4.9169906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.19 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.208075e-07 max: 6.8450322e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=87654.81, dtInletScale=2.7021598e+15 -> dtScale=87654.81 deltaT = 0.0085056222 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.032226307 1.5218923e-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 = 0.16683816 0 0.1724 water fraction, min, max = 0.032226353 3.7252066e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.032226307 5.9032743e-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 = 0.16683816 0 0.1724 water fraction, min, max = 0.032226353 1.4073309e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.294648e-07, Final residual = 4.9191063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.934772e-09, Final residual = 6.5083026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.032226307 1.9722701e-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 = 0.16683816 0 0.1724 water fraction, min, max = 0.032226353 4.5728411e-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 = 0.032226307 5.9794052e-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 = 0.16683816 0 0.1724 water fraction, min, max = 0.032226353 1.3479733e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.97616e-10, Final residual = 3.5053695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834998e-10, Final residual = 5.3966987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.31 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.6497334e-07 max: 8.2141735e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=73044.476, dtInletScale=2.7021598e+15 -> dtScale=73044.476 deltaT = 0.010206747 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683811 0 0.1724 water fraction, min, max = 0.032226408 3.3400979e-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 = 0.16683805 0 0.1724 water fraction, min, max = 0.032226463 8.180114e-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 = 0.16683811 0 0.1724 water fraction, min, max = 0.032226408 1.2972095e-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 = 0.16683805 0 0.1724 water fraction, min, max = 0.032226463 3.0941824e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153234e-06, Final residual = 5.9034902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033365e-09, Final residual = 7.5673534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683811 0 0.1724 water fraction, min, max = 0.032226408 4.3398564e-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 = 0.16683805 0 0.1724 water fraction, min, max = 0.032226463 1.0067635e-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 = 0.16683811 0 0.1724 water fraction, min, max = 0.032226408 1.3176225e-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 = 0.16683805 0 0.1724 water fraction, min, max = 0.032226463 2.972e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306141e-10, Final residual = 4.0145036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.461385e-10, Final residual = 6.1436524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.38 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.1797427e-07 max: 9.8572023e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=60869.198, dtInletScale=2.7021598e+15 -> dtScale=60869.198 deltaT = 0.012248096 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683799 0 0.1724 water fraction, min, max = 0.032226528 7.3685155e-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 = 0.16683792 0 0.1724 water fraction, min, max = 0.032226594 1.8056487e-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 = 0.16683799 0 0.1724 water fraction, min, max = 0.032226528 2.8656083e-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 = 0.16683792 0 0.1724 water fraction, min, max = 0.032226594 6.8391644e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384022e-06, Final residual = 7.0999929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449709e-09, Final residual = 9.7117322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683799 0 0.1724 water fraction, min, max = 0.032226528 9.601038e-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 = 0.16683792 0 0.1724 water fraction, min, max = 0.032226594 2.2285316e-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 = 0.16683799 0 0.1724 water fraction, min, max = 0.032226528 2.9194409e-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 = 0.16683792 0 0.1724 water fraction, min, max = 0.032226594 6.5887973e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036948e-09, Final residual = 4.9372516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742812e-10, Final residual = 6.5139101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.47 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.8157814e-07 max: 1.1828922e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50723.133, dtInletScale=2.7021598e+15 -> dtScale=50723.133 deltaT = 0.014697715 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683784 0 0.1724 water fraction, min, max = 0.032226673 1.6345759e-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 = 0.16683776 0 0.1724 water fraction, min, max = 0.032226752 4.0079749e-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 = 0.16683784 0 0.1724 water fraction, min, max = 0.032226673 6.3658696e-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 = 0.16683776 0 0.1724 water fraction, min, max = 0.032226752 1.5202176e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060188e-06, Final residual = 8.5330597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301992e-09, Final residual = 1.0972342e-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 = 0.16683784 0 0.1724 water fraction, min, max = 0.032226673 2.1361043e-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 = 0.16683776 0 0.1724 water fraction, min, max = 0.032226752 4.9611298e-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 = 0.16683784 0 0.1724 water fraction, min, max = 0.032226673 6.5056714e-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 = 0.16683776 0 0.1724 water fraction, min, max = 0.032226752 1.4691084e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156442e-09, Final residual = 6.2500836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8217447e-10, Final residual = 7.7897906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.81 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.5790676e-07 max: 1.4195109e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42268.079, dtInletScale=2.7021598e+15 -> dtScale=42268.079 deltaT = 0.017637258 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683767 0 0.1724 water fraction, min, max = 0.032226847 3.6469232e-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 = 0.16683757 0 0.1724 water fraction, min, max = 0.032226941 8.9478412e-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 = 0.16683767 0 0.1724 water fraction, min, max = 0.032226847 1.4223463e-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 = 0.16683757 0 0.1724 water fraction, min, max = 0.032226941 3.3987404e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272425e-06, Final residual = 9.2368761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342106e-09, Final residual = 4.3657597e-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 = 0.16683767 0 0.1724 water fraction, min, max = 0.032226847 4.7801207e-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 = 0.16683757 0 0.1724 water fraction, min, max = 0.032226941 1.1108491e-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 = 0.16683767 0 0.1724 water fraction, min, max = 0.032226847 1.4581303e-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 = 0.16683757 0 0.1724 water fraction, min, max = 0.032226941 3.2946668e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109245e-09, Final residual = 2.4643837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875863e-09, Final residual = 3.0040471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.03 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.4950678e-07 max: 1.703471e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35222.202, dtInletScale=2.7021598e+15 -> dtScale=35222.202 deltaT = 0.021164709 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683746 0 0.1724 water fraction, min, max = 0.032227055 8.1838066e-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 = 0.16683735 0 0.1724 water fraction, min, max = 0.032227169 2.0091625e-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 = 0.16683746 0 0.1724 water fraction, min, max = 0.032227055 3.1963205e-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 = 0.16683735 0 0.1724 water fraction, min, max = 0.032227169 7.6422648e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147503e-06, Final residual = 6.2514597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632968e-09, Final residual = 4.4016666e-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 = 0.16683746 0 0.1724 water fraction, min, max = 0.032227055 1.0758139e-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 = 0.16683735 0 0.1724 water fraction, min, max = 0.032227169 2.5015202e-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 = 0.16683746 0 0.1724 water fraction, min, max = 0.032227055 3.2867085e-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 = 0.16683735 0 0.1724 water fraction, min, max = 0.032227169 7.4305442e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829093e-09, Final residual = 2.8539272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714746e-09, Final residual = 2.7482675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.18 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.5943509e-07 max: 2.0442487e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29350.636, dtInletScale=2.7021598e+15 -> dtScale=29350.636 deltaT = 0.02539765 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683721 0 0.1724 water fraction, min, max = 0.032227305 1.8468214e-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 = 0.16683707 0 0.1724 water fraction, min, max = 0.032227441 4.5367139e-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 = 0.16683721 0 0.1724 water fraction, min, max = 0.032227305 7.2228558e-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 = 0.16683707 0 0.1724 water fraction, min, max = 0.032227441 1.7279344e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768774e-06, Final residual = 7.4967878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5221156e-09, Final residual = 5.2974088e-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 = 0.16683721 0 0.1724 water fraction, min, max = 0.032227305 2.4345351e-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 = 0.16683707 0 0.1724 water fraction, min, max = 0.032227441 5.6639547e-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 = 0.16683721 0 0.1724 water fraction, min, max = 0.032227305 7.4484962e-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 = 0.16683707 0 0.1724 water fraction, min, max = 0.032227441 1.6848344e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443533e-09, Final residual = 3.4957456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964655e-09, Final residual = 3.2510405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.31 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 7.9136088e-07 max: 2.4532187e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24457.665, dtInletScale=2.7021598e+15 -> dtScale=24457.665 deltaT = 0.030477179 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683691 0 0.1724 water fraction, min, max = 0.032227605 4.1899159e-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 = 0.16683675 0 0.1724 water fraction, min, max = 0.032227768 1.0298206e-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 = 0.16683691 0 0.1724 water fraction, min, max = 0.032227605 1.6407352e-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 = 0.16683675 0 0.1724 water fraction, min, max = 0.032227768 3.9272246e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322436e-06, Final residual = 9.0238794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0406089e-09, Final residual = 6.3487134e-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 = 0.16683691 0 0.1724 water fraction, min, max = 0.032227605 5.5375881e-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 = 0.16683675 0 0.1724 water fraction, min, max = 0.032227768 1.288971e-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 = 0.16683691 0 0.1724 water fraction, min, max = 0.032227605 1.6964959e-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 = 0.16683675 0 0.1724 water fraction, min, max = 0.032227768 3.8393001e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5583085e-09, Final residual = 4.140302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1458056e-09, Final residual = 3.9314295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.5 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 9.496889e-07 max: 2.9440355e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20380.189, dtInletScale=2.7021598e+15 -> dtScale=20380.189 deltaT = 0.036572615 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683655 0 0.1724 water fraction, min, max = 0.032227965 9.5526482e-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 = 0.16683635 0 0.1724 water fraction, min, max = 0.032228161 2.3490897e-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 = 0.16683655 0 0.1724 water fraction, min, max = 0.032227965 3.7450647e-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 = 0.16683635 0 0.1724 water fraction, min, max = 0.032228161 8.9684099e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.998957e-06, Final residual = 6.7933215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993646e-09, Final residual = 4.9941241e-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 = 0.16683655 0 0.1724 water fraction, min, max = 0.032227965 1.26551e-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 = 0.16683635 0 0.1724 water fraction, min, max = 0.032228161 2.9470462e-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 = 0.16683655 0 0.1724 water fraction, min, max = 0.032227965 3.8817202e-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 = 0.16683635 0 0.1724 water fraction, min, max = 0.032228161 8.7884936e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301387e-09, Final residual = 3.4626527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.496506e-09, Final residual = 2.7108506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.66 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.1397073e-06 max: 3.5330925e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16982.29, dtInletScale=2.7021598e+15 -> dtScale=16982.29 deltaT = 0.043887138 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683612 0 0.1724 water fraction, min, max = 0.032228397 2.187705e-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 = 0.16683588 0 0.1724 water fraction, min, max = 0.032228632 5.3822429e-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 = 0.16683612 0 0.1724 water fraction, min, max = 0.032228397 8.5857585e-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 = 0.16683588 0 0.1724 water fraction, min, max = 0.032228632 2.0569488e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948066e-06, Final residual = 8.1734866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.195945e-09, Final residual = 6.0713034e-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 = 0.16683612 0 0.1724 water fraction, min, max = 0.032228397 2.9044111e-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 = 0.16683588 0 0.1724 water fraction, min, max = 0.032228632 6.766419e-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 = 0.16683612 0 0.1724 water fraction, min, max = 0.032228397 8.9184931e-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 = 0.16683588 0 0.1724 water fraction, min, max = 0.032228632 2.0200112e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9535898e-09, Final residual = 4.1029577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991872e-09, Final residual = 3.2048848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.87 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.3677646e-06 max: 4.2400703e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14150.709, dtInletScale=2.7021598e+15 -> dtScale=14150.709 deltaT = 0.052664565 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668356 0 0.1724 water fraction, min, max = 0.032228915 5.0304937e-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 = 0.16683532 0 0.1724 water fraction, min, max = 0.032229198 1.2381239e-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 = 0.1668356 0 0.1724 water fraction, min, max = 0.032228915 1.9761037e-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 = 0.16683532 0 0.1724 water fraction, min, max = 0.032229198 4.7361386e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541086e-06, Final residual = 9.8089238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018874e-09, Final residual = 7.1945892e-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 = 0.1668356 0 0.1724 water fraction, min, max = 0.032228915 6.6913709e-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 = 0.16683532 0 0.1724 water fraction, min, max = 0.032229198 1.5594714e-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 = 0.1668356 0 0.1724 water fraction, min, max = 0.032228915 2.0567231e-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 = 0.16683532 0 0.1724 water fraction, min, max = 0.032229198 4.6600767e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986577e-09, Final residual = 4.8473307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655341e-09, Final residual = 3.8065285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.6414845e-06 max: 5.0886018e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11791.058, dtInletScale=2.7021598e+15 -> dtScale=11791.058 deltaT = 0.063197477 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683498 0 0.1724 water fraction, min, max = 0.032229537 1.1609519e-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 = 0.16683464 0 0.1724 water fraction, min, max = 0.032229876 2.8584387e-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 = 0.16683498 0 0.1724 water fraction, min, max = 0.032229537 4.5643802e-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 = 0.16683464 0 0.1724 water fraction, min, max = 0.032229876 1.094333e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054536e-06, Final residual = 5.3632072e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4636162e-09, Final residual = 8.0774778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683498 0 0.1724 water fraction, min, max = 0.032229537 1.5469305e-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 = 0.16683464 0 0.1724 water fraction, min, max = 0.032229876 3.606439e-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 = 0.16683498 0 0.1724 water fraction, min, max = 0.032229537 4.7590078e-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 = 0.16683464 0 0.1724 water fraction, min, max = 0.032229876 1.0786319e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702729e-09, Final residual = 5.2633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2131284e-10, Final residual = 2.7345826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.11 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.9700215e-06 max: 6.1070666e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9824.6841, dtInletScale=2.7021598e+15 -> dtScale=9824.6841 deltaT = 0.075836968 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683423 0 0.1724 water fraction, min, max = 0.032230283 2.6880817e-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 = 0.16683383 0 0.1724 water fraction, min, max = 0.03223069 6.6206758e-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 = 0.16683423 0 0.1724 water fraction, min, max = 0.032230283 1.0576502e-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 = 0.16683383 0 0.1724 water fraction, min, max = 0.03223069 2.5365742e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872501e-06, Final residual = 6.567702e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415636e-09, Final residual = 9.9116412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683423 0 0.1724 water fraction, min, max = 0.032230283 3.5873744e-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 = 0.16683383 0 0.1724 water fraction, min, max = 0.03223069 8.3659555e-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 = 0.16683423 0 0.1724 water fraction, min, max = 0.032230283 1.1045085e-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 = 0.16683383 0 0.1724 water fraction, min, max = 0.03223069 2.5040999e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903782e-09, Final residual = 5.6389132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6361427e-10, Final residual = 4.0805999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.26 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.364372e-06 max: 7.3295531e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8186.038, dtInletScale=2.7021598e+15 -> dtScale=8186.038 deltaT = 0.091004362 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683334 0 0.1724 water fraction, min, max = 0.032231179 6.2424375e-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 = 0.16683285 0 0.1724 water fraction, min, max = 0.032231668 1.5379592e-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 = 0.16683334 0 0.1724 water fraction, min, max = 0.032231179 2.4578352e-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 = 0.16683285 0 0.1724 water fraction, min, max = 0.032231668 5.8963374e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.945849e-06, Final residual = 7.8786878e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9576326e-09, Final residual = 1.2025262e-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 = 0.16683334 0 0.1724 water fraction, min, max = 0.032231179 8.3425423e-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 = 0.16683285 0 0.1724 water fraction, min, max = 0.032231668 1.9460551e-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 = 0.16683334 0 0.1724 water fraction, min, max = 0.032231179 2.5704106e-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 = 0.16683285 0 0.1724 water fraction, min, max = 0.032231668 5.8290537e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053044e-09, Final residual = 7.0761662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339592e-10, Final residual = 4.8014393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.37 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.8377452e-06 max: 8.79701e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6820.4993, dtInletScale=2.7021598e+15 -> dtScale=6820.4993 deltaT = 0.10920523 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 1.4535178e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 3.5820224e-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 = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 5.7264711e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 1.37413e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935908e-05, Final residual = 9.4522911e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944698e-09, Final residual = 1.4340388e-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 = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 1.9449629e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 4.5380942e-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 = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 5.9964501e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 1.3601621e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8421107e-09, Final residual = 7.648756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317877e-10, Final residual = 5.5061951e-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 = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 1.6994439e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 3.7481443e-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 = 0.16683226 0 0.1724 water fraction, min, max = 0.032232254 4.4428138e-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 = 0.16683168 0 0.1724 water fraction, min, max = 0.03223284 9.5308913e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9891273e-10, Final residual = 8.1336587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177314e-10, Final residual = 2.0177739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.49 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.4060126e-06 max: 0.00010558639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5682.5506, dtInletScale=2.7021598e+15 -> dtScale=5682.5506 deltaT = 0.13104626 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 2.2396851e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 5.2056406e-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 = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 7.7172758e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 1.7504028e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432485e-05, Final residual = 6.6714618e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6987311e-09, Final residual = 3.891091e-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 = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 2.2744711e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 5.0272488e-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 = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 6.0709173e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 1.3070873e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206451e-09, Final residual = 3.9850877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819966e-09, Final residual = 3.0848856e-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 = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 1.4904481e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 3.1270517e-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 = 0.16683097 0 0.1724 water fraction, min, max = 0.032233543 3.3855946e-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 = 0.16683027 0 0.1724 water fraction, min, max = 0.032234247 6.9271379e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284969e-09, Final residual = 2.6448548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696097e-09, Final residual = 8.1117952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.95 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.0882497e-06 max: 0.00012673574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4734.2606, dtInletScale=2.7021598e+15 -> dtScale=4734.2606 deltaT = 0.15725549 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 1.5480864e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 3.4261439e-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 = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 4.7770922e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 1.0348487e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719321e-05, Final residual = 8.0087658e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074972e-09, Final residual = 4.6226202e-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 = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 1.2560974e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 2.6610955e-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 = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 2.9988039e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 6.2138657e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4803303e-09, Final residual = 4.628671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314433e-09, Final residual = 4.049158e-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 = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 6.630967e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 1.344527e-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 = 0.16682942 0 0.1724 water fraction, min, max = 0.032235091 1.3686175e-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 = 0.16682858 0 0.1724 water fraction, min, max = 0.032235935 2.7171459e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.062858e-09, Final residual = 2.6527143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840679e-09, Final residual = 1.4620281e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.05 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.9073902e-06 max: 0.00015212909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3944.0188, dtInletScale=2.7021598e+15 -> dtScale=3944.0188 deltaT = 0.18870657 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 5.8852988e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 1.2645476e-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 = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 1.7030621e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 3.5962951e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636537e-05, Final residual = 9.628956e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106479e-09, Final residual = 5.5324346e-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 = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 4.2135623e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 8.7363137e-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 = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 9.5206991e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 1.9369348e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696499e-08, Final residual = 5.2272244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2259245e-09, Final residual = 5.1242068e-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 = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 2.0036454e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 3.9981963e-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 = 0.16682757 0 0.1724 water fraction, min, max = 0.032236948 3.9540728e-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 = 0.16682655 0 0.1724 water fraction, min, max = 0.032237961 7.7398867e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412238e-09, Final residual = 3.2288563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440142e-09, Final residual = 1.513775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.42 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.8910166e-06 max: 0.00018262151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3285.4837, dtInletScale=2.7021598e+15 -> dtScale=3285.4837 deltaT = 0.22644784 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 1.6518009e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 3.4992242e-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 = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 4.6342287e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 9.6611107e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770108e-05, Final residual = 6.457516e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4563278e-09, Final residual = 3.9572755e-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 = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 1.1114357e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 2.277587e-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 = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 2.4355834e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 4.901612e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513984e-08, Final residual = 4.9786585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9540429e-09, Final residual = 4.3629526e-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 = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 4.9749055e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 9.8275475e-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 = 0.16682534 0 0.1724 water fraction, min, max = 0.032239177 9.539174e-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 = 0.16682412 0 0.1724 water fraction, min, max = 0.032240393 1.8498606e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4004818e-09, Final residual = 3.5277118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501182e-09, Final residual = 1.0845721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.81 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 7.0723153e-06 max: 0.00021924177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2736.7048, dtInletScale=2.7021598e+15 -> dtScale=2736.7048 deltaT = 0.27173737 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 3.9087333e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 8.200466e-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 = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 1.0733983e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 2.2173428e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732859e-05, Final residual = 7.7619965e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7581434e-09, Final residual = 4.7518472e-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 = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 2.5171892e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 5.113647e-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 = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 5.3910435e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 1.0760243e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095822e-08, Final residual = 5.708818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7073099e-09, Final residual = 5.9086995e-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 = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 1.0762697e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 2.1096099e-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 = 0.16682266 0 0.1724 water fraction, min, max = 0.032241851 2.0182285e-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 = 0.16682121 0 0.1724 water fraction, min, max = 0.03224331 3.8854828e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.91579e-09, Final residual = 3.6463505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702336e-09, Final residual = 1.6795699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.92 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 8.4912407e-06 max: 0.00026322846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2279.3888, dtInletScale=2.7021598e+15 -> dtScale=2279.3888 deltaT = 0.32608473 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 8.1465295e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 1.6962443e-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 = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 2.2001814e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 4.5125619e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692838e-05, Final residual = 9.3353475e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305047e-09, Final residual = 5.7309569e-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 = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 5.0702155e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 1.0230726e-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 = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 1.0667881e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 2.1157528e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899663e-08, Final residual = 6.3789634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886925e-09, Final residual = 6.9400624e-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 = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 2.0927029e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 4.0776566e-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 = 0.16681946 0 0.1724 water fraction, min, max = 0.032245061 3.8583144e-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 = 0.1668177 0 0.1724 water fraction, min, max = 0.032246811 7.3873983e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9529232e-09, Final residual = 4.181555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927201e-09, Final residual = 2.0031361e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.05 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.019592e-05 max: 0.0003160735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1898.2926, dtInletScale=2.7021598e+15 -> dtScale=1898.2926 deltaT = 0.3913015 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 1.5398738e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 3.1881858e-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 = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 4.1077259e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 8.3807474e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.285058e-05, Final residual = 7.1835284e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285793e-09, Final residual = 2.2005078e-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 = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 9.3465752e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 1.8768116e-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 = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 1.9418457e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 3.8339913e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290515e-08, Final residual = 1.4499997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947235e-09, Final residual = 4.6894457e-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 = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 3.7627656e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 7.3016273e-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 = 0.1668156 0 0.1724 water fraction, min, max = 0.032248912 6.8568166e-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 = 0.1668135 0 0.1724 water fraction, min, max = 0.032251012 1.3079761e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.229427e-10, Final residual = 3.8529716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9710767e-10, Final residual = 6.530841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.2 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.2244377e-05 max: 0.00037957567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1580.7125, dtInletScale=2.7021598e+15 -> dtScale=1580.7125 deltaT = 0.4695616 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 2.7157624e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 5.6017688e-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 = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 7.1864176e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 1.4613237e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447453e-05, Final residual = 8.6964876e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7439021e-09, Final residual = 2.689182e-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 = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 1.6223314e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 3.2481192e-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 = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 3.3454248e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 6.5880476e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806789e-08, Final residual = 2.0378093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932392e-09, Final residual = 8.8634195e-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 = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 6.4372435e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 1.2462709e-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 = 0.16681098 0 0.1724 water fraction, min, max = 0.032253533 1.165559e-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 = 0.16680846 0 0.1724 water fraction, min, max = 0.032256054 2.219046e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.659786e-10, Final residual = 4.7969309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588979e-10, Final residual = 8.0795194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.55 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.4706628e-05 max: 0.00045590545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1316.0624, dtInletScale=2.7021598e+15 -> dtScale=1316.0624 deltaT = 0.56347371 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 4.5983485e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 9.4680368e-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 = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 1.2123833e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 2.4620017e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1776909e-05, Final residual = 7.1548489e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993934e-09, Final residual = 2.0576235e-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 = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 2.7289484e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 5.4585261e-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 = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 5.6151333e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 1.1050386e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818406e-08, Final residual = 3.3687974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850705e-09, Final residual = 2.9975614e-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 = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 1.0787386e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 2.087563e-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 = 0.16680544 0 0.1724 water fraction, min, max = 0.032259078 1.9512798e-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 = 0.16680241 0 0.1724 water fraction, min, max = 0.032262103 3.714496e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203181e-09, Final residual = 1.4135292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176377e-09, Final residual = 1.8981476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.75 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.7667254e-05 max: 0.00054768486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1095.5205, dtInletScale=2.7021598e+15 -> dtScale=1095.5205 deltaT = 0.67616835 Time = 4.05695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 7.6975323e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 1.5853075e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 2.0313512e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 4.128014e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190276e-05, Final residual = 8.5684665e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214856e-09, Final residual = 2.4651381e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 4.5823932e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 9.1759203e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 9.4595492e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 1.86405e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024330493, Final residual = 3.2968845e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094814e-05, Final residual = 7.1040839e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 1.8243711e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 3.5355923e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 3.314631e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 6.3205151e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073702e-06, Final residual = 2.9388499e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426889e-08, Final residual = 6.307619e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 5.7071535e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 1.0720478e-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 = 0.16679878 0 0.1724 water fraction, min, max = 0.032265733 9.3592101e-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 = 0.16679515 0 0.1724 water fraction, min, max = 0.032269363 1.7328626e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4841822e-09, Final residual = 2.6958055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293168e-09, Final residual = 1.6922325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.22 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.1227989e-05 max: 0.00065806765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=911.76037, dtInletScale=2.7021598e+15 -> dtScale=911.76037 deltaT = 0.81140142 Time = 4.86836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 3.4850891e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 6.9678541e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 8.612569e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 1.6990705e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9251863e-05, Final residual = 9.390264e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304523e-09, Final residual = 2.8871394e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 1.8059778e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 3.5113603e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 3.4506927e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 6.6139557e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022878156, Final residual = 2.9506052e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.961002e-05, Final residual = 3.5136214e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 6.1739759e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 1.1680032e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 1.0492951e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 1.9605138e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675722e-06, Final residual = 3.0416522e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442791e-08, Final residual = 6.590841e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 1.7036562e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 3.1408732e-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 = 0.1667908 0 0.1724 water fraction, min, max = 0.032273719 2.6395121e-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 = 0.16678644 0 0.1724 water fraction, min, max = 0.032278074 4.7956128e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5053639e-09, Final residual = 5.2631219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778076e-09, Final residual = 2.7677325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.72 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.5513201e-05 max: 0.00079090921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=758.62058, dtInletScale=2.7021598e+15 -> dtScale=758.62058 deltaT = 0.97368086 Time = 5.84204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 9.4469175e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 1.8506135e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 2.2350396e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 4.3304922e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010737092, Final residual = 1.0408416e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425072e-08, Final residual = 2.6633694e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 4.5018446e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 8.6354071e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 8.3447963e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 1.5854603e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020361847, Final residual = 2.516882e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246365e-05, Final residual = 4.2583596e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 1.4630967e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 2.7497872e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 2.4432736e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 4.531964e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230678e-06, Final residual = 3.0562457e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.060433e-08, Final residual = 6.9899185e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 3.8812295e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 7.0944848e-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 = 0.16678121 0 0.1724 water fraction, min, max = 0.032283301 5.8589375e-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 = 0.16677599 0 0.1724 water fraction, min, max = 0.032288528 1.0555003e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569213e-09, Final residual = 5.6011594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874094e-09, Final residual = 2.6039573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.01 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.0673345e-05 max: 0.00095087369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=630.99864, dtInletScale=2.7021598e+15 -> dtScale=630.99864 deltaT = 1.1684161 Time = 7.01045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 2.060817e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 4.00357e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 4.793436e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 9.2240822e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012916853, Final residual = 9.1202445e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.209308e-09, Final residual = 2.4573357e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 9.5123984e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 1.8148131e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 1.7411995e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 3.293146e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014186772, Final residual = 1.7264591e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301203e-05, Final residual = 1.3116187e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 3.0172438e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 5.6452715e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 4.9750259e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 9.1846239e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529395e-09, Final residual = 4.8245956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224731e-10, Final residual = 7.0276337e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 7.7950687e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 1.4185041e-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 = 0.16676972 0 0.1724 water fraction, min, max = 0.032294801 1.1615733e-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 = 0.16676344 0 0.1724 water fraction, min, max = 0.032301073 2.0851312e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8407015e-10, Final residual = 3.8494379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080871e-10, Final residual = 3.1074772e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.34 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.6891555e-05 max: 0.0011436382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=524.64145, dtInletScale=2.7021598e+15 -> dtScale=524.64145 deltaT = 1.4020976 Time = 8.41255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 4.0567279e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 7.8566158e-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 = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 9.3799544e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 1.8011161e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015537248, Final residual = 8.5709707e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6142855e-09, Final residual = 2.4178697e-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 = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 1.8538319e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 3.5326808e-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 = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 3.3869639e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 6.4035952e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122757e-07, Final residual = 7.200366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2513528e-09, Final residual = 1.6972473e-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 = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 5.8688143e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 1.0981883e-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 = 0.16675592 0 0.1724 water fraction, min, max = 0.0323086 9.6858218e-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 = 0.16674839 0 0.1724 water fraction, min, max = 0.032316126 1.788814e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283042e-09, Final residual = 1.7562592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368884e-09, Final residual = 3.0746224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.54 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.439144e-05 max: 0.0013761346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=436.00386, dtInletScale=2.7021598e+15 -> dtScale=436.00386 deltaT = 1.6825145 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 3.5879014e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 7.1559643e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 8.827042e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 1.7399496e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018681107, Final residual = 1.0371594e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415738e-08, Final residual = 2.9208252e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 1.8515138e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 3.6074317e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 3.5696111e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 6.8816851e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027797693, Final residual = 3.7742688e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758268e-06, Final residual = 4.6743089e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 6.5175668e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 1.2452426e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 1.1444875e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 2.1673623e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3932487e-07, Final residual = 1.403649e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063082e-08, Final residual = 2.4717242e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 1.9401101e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 3.6325732e-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 = 0.16673936 0 0.1724 water fraction, min, max = 0.032325158 3.1558799e-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 = 0.16673033 0 0.1724 water fraction, min, max = 0.03233419 5.8252313e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837922e-09, Final residual = 1.4897019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583137e-09, Final residual = 8.8836389e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.85 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.344568e-05 max: 0.001656816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=362.14039, dtInletScale=2.7021598e+15 -> dtScale=362.14039 deltaT = 2.0190156 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 1.1674672e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 2.3261413e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 2.8647414e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 5.6382595e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022473316, Final residual = 1.1917773e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968707e-08, Final residual = 3.3788434e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 5.9825398e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 1.162891e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 1.1450896e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 2.1999198e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038364854, Final residual = 5.476069e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792169e-06, Final residual = 5.7133126e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 2.0683529e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 3.9344676e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 3.5839813e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 6.756231e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5236349e-07, Final residual = 1.528439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308694e-08, Final residual = 2.5678634e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 5.9937068e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 1.1176375e-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 = 0.16671949 0 0.1724 water fraction, min, max = 0.032345029 9.6314517e-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 = 0.16670865 0 0.1724 water fraction, min, max = 0.032355867 1.7715482e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485758e-09, Final residual = 1.4105961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661384e-09, Final residual = 7.5049876e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.23 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.4389993e-05 max: 0.0019960897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=300.58769, dtInletScale=2.7021598e+15 -> dtScale=300.58769 deltaT = 2.4228161 Time = 14.5369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 3.5375015e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 7.0250144e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 8.6251467e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 1.6947327e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002704957, Final residual = 1.34007e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463906e-08, Final residual = 3.821762e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 1.7986218e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 3.5022667e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 3.4713069e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 6.7013238e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018200933, Final residual = 2.8268192e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276001e-06, Final residual = 4.8216681e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 6.3639486e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 1.215118e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 1.1117175e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 2.0924888e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407034e-07, Final residual = 7.5306248e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281609e-09, Final residual = 6.7395786e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 1.8427818e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 3.4132595e-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 = 0.16669564 0 0.1724 water fraction, min, max = 0.032368874 2.8937457e-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 = 0.16668264 0 0.1724 water fraction, min, max = 0.03238188 5.2765001e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0405835e-09, Final residual = 2.5851111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100315e-09, Final residual = 2.4417081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.57 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.763875e-05 max: 0.0024068012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=249.29354, dtInletScale=2.7021598e+15 -> dtScale=249.29354 deltaT = 2.9073793 Time = 17.4443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 1.0437054e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 2.0536411e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 2.495239e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 4.8615487e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032572574, Final residual = 1.561649e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657306e-08, Final residual = 4.490587e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 5.1008191e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 9.8522154e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 9.6390854e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 1.8452162e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012153468, Final residual = 1.844315e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442184e-06, Final residual = 2.7439301e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 1.7257833e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 3.2655196e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 2.9361587e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 5.4755239e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937846e-07, Final residual = 7.9019652e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257773e-09, Final residual = 7.7827615e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 4.7353022e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 8.6949306e-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 = 0.16666703 0 0.1724 water fraction, min, max = 0.032397487 7.2458974e-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 = 0.16665142 0 0.1724 water fraction, min, max = 0.032413094 1.3112789e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0220245e-09, Final residual = 3.6349105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393333e-09, Final residual = 2.5955486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.95 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.370621e-05 max: 0.0029048925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=206.54809, dtInletScale=2.7021598e+15 -> dtScale=206.54809 deltaT = 3.4888469 Time = 20.9331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 2.5733167e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 5.0255767e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 6.056324e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 1.1719998e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039243734, Final residual = 1.9190613e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189743e-08, Final residual = 5.4533655e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 1.2187358e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 2.3391411e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 2.2665365e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 4.3127322e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040264187, Final residual = 7.168118e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1665627e-06, Final residual = 5.8261734e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 3.9927859e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 7.5122002e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 6.686143e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 1.2404361e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851319e-06, Final residual = 8.5299003e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5305906e-08, Final residual = 2.7739938e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 1.062519e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 1.94224e-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 = 0.16663269 0 0.1724 water fraction, min, max = 0.032431823 1.6047568e-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 = 0.16661396 0 0.1724 water fraction, min, max = 0.032450552 2.8930462e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102448e-09, Final residual = 1.7167559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239946e-09, Final residual = 1.5391758e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.39 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.00011323411 max: 0.0035102574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170.92764, dtInletScale=2.7021598e+15 -> dtScale=170.92764 deltaT = 4.1865966 Time = 25.1197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 5.6546912e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 1.1000844e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 1.319949e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 2.5447041e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047312486, Final residual = 2.4785954e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811575e-08, Final residual = 6.9540578e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 2.6318214e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 5.0302257e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 4.8389364e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 9.162982e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079966781, Final residual = 1.6342724e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335238e-05, Final residual = 7.8113918e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 8.4075071e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 1.5738239e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 1.3876204e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 2.5625845e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4410487e-06, Final residual = 1.0242604e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244251e-07, Final residual = 4.2296618e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 2.1764382e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 3.9635487e-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 = 0.16659149 0 0.1724 water fraction, min, max = 0.032473027 3.2517613e-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 = 0.16656901 0 0.1724 water fraction, min, max = 0.032495501 5.8445686e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903427e-08, Final residual = 3.7440066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859978e-09, Final residual = 8.2933143e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.7 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.00013703049 max: 0.0042479451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141.24476, dtInletScale=2.7021598e+15 -> dtScale=141.24476 deltaT = 5.0239159 Time = 30.1436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 1.1387588e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 2.2086887e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 2.6411913e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 5.0771497e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057081935, Final residual = 3.4260836e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273345e-08, Final residual = 9.3669901e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 5.2297772e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 9.9654389e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 9.5385516e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 1.8003065e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065296249, Final residual = 1.4753e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747253e-05, Final residual = 9.1149274e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 1.6422678e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 3.0642205e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 2.6858812e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 4.9461317e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828812e-06, Final residual = 1.1083478e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082186e-07, Final residual = 3.2210153e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 4.1793985e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 7.5940725e-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 = 0.16654205 0 0.1724 water fraction, min, max = 0.03252247 6.2044978e-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 = 0.16651508 0 0.1724 water fraction, min, max = 0.03254944 1.1131744e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.983934e-08, Final residual = 1.0188061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702273e-09, Final residual = 4.2533916e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.22 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.00016612145 max: 0.0051497648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.51017, dtInletScale=2.7021598e+15 -> dtScale=116.51017 deltaT = 6.0286909 Time = 36.1723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 2.1648619e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 4.1914322e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 5.0025412e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 9.6007765e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068948733, Final residual = 4.5429888e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485453e-08, Final residual = 5.6474052e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 9.8682739e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 1.8774623e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 1.7925913e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 3.3778046e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078152993, Final residual = 1.9443398e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433653e-05, Final residual = 6.2915788e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 3.0724563e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 5.7232765e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 5.0016608e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 9.1970156e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231862e-05, Final residual = 2.9939129e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936179e-07, Final residual = 1.317775e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 7.7502655e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 1.4065152e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 1.1465211e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 2.0549605e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920483e-07, Final residual = 4.1032714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134557e-09, Final residual = 2.7695499e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 1.6255495e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 2.8808448e-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 = 0.16648271 0 0.1724 water fraction, min, max = 0.032581803 2.2195426e-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 = 0.16645035 0 0.1724 water fraction, min, max = 0.032614166 3.8959145e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127915e-07, Final residual = 6.9585369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641004e-09, Final residual = 5.438191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 14.56 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.00020182241 max: 0.0062564948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95.900344, dtInletScale=2.7021598e+15 -> dtScale=95.900344 deltaT = 7.234382 Time = 43.4067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 7.4047553e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 1.4027162e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 1.6349351e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 3.0730826e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083392667, Final residual = 6.0254208e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292484e-08, Final residual = 6.4126426e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 3.0696818e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 5.7124716e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 5.2608144e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 9.6780882e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011510143, Final residual = 3.1173216e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147809e-05, Final residual = 4.1348961e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 8.4384588e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 1.5344532e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 1.2836551e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 2.3089719e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396949e-05, Final residual = 2.8797395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799136e-07, Final residual = 7.3084798e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 1.868754e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 3.3293263e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 2.6243576e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 4.6396139e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4244608e-07, Final residual = 2.4648003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689991e-09, Final residual = 2.9557498e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 3.583489e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 6.2943119e-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 = 0.16641151 0 0.1724 water fraction, min, max = 0.032653002 4.7739006e-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 = 0.16637268 0 0.1724 water fraction, min, max = 0.032691837 8.3195887e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755885e-07, Final residual = 7.1301642e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176334e-09, Final residual = 5.9767516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 14.92 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.00024585002 max: 0.0076213506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.726204, dtInletScale=2.7021598e+15 -> dtScale=78.726204 deltaT = 8.6812584 Time = 52.088 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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 1.5678703e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 2.9424102e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 3.3875222e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 6.2974507e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010103819, Final residual = 8.3799668e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.3878571e-08, Final residual = 6.9542108e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 6.1906357e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 1.1393728e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 1.0323036e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 1.8813516e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093285945, Final residual = 2.4836686e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818798e-05, Final residual = 3.5535295e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 1.617887e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 2.9209892e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 2.4180075e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 4.3266218e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780543e-05, Final residual = 2.8510051e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511911e-07, Final residual = 4.7581654e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 3.4747779e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 6.1671617e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 4.8348224e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 8.5253824e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4215268e-07, Final residual = 4.2758604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2821018e-09, Final residual = 2.0884987e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 6.5612369e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 1.1503147e-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 = 0.16632608 0 0.1724 water fraction, min, max = 0.03273844 8.6985636e-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 = 0.16627947 0 0.1724 water fraction, min, max = 0.032785043 1.5128069e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696634e-07, Final residual = 9.9319937e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9245753e-09, Final residual = 6.4385084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.39 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.00030046661 max: 0.0093144649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.415939, dtInletScale=2.7021598e+15 -> dtScale=64.415939 deltaT = 10.417486 Time = 62.5055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 2.8438362e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 5.3225045e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 6.1071599e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 1.1321447e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012268, Final residual = 1.0711038e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722116e-07, Final residual = 7.3630806e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 1.1089869e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 2.0363781e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 1.839994e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 3.3484593e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076360615, Final residual = 2.0431439e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418385e-05, Final residual = 9.7561102e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 2.8755022e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 5.1879893e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 4.2935676e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 7.6815174e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519869e-05, Final residual = 2.6590491e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592229e-07, Final residual = 6.9653015e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 6.1726686e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 1.0958948e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 8.6048703e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 1.518837e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330532e-07, Final residual = 5.1401696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349793e-09, Final residual = 1.8685239e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 1.1724857e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 2.0588531e-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 = 0.16622355 0 0.1724 water fraction, min, max = 0.032840966 1.5628102e-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 = 0.16616763 0 0.1724 water fraction, min, max = 0.032896889 2.721664e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353361e-07, Final residual = 8.2853441e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2868871e-09, Final residual = 8.0429648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.88 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.00036870941 max: 0.011429992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=52.493476, dtInletScale=2.7021598e+15 -> dtScale=52.493476 deltaT = 12.500877 Time = 75.0063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 5.1227367e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 9.597206e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 1.1019646e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 2.0440761e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014938072, Final residual = 1.2574797e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.259232e-07, Final residual = 7.501068e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 2.0033086e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 3.6806672e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 3.3284225e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 6.0615201e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079164827, Final residual = 2.0406839e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392502e-05, Final residual = 3.0108575e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 5.2121591e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 9.4121916e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 7.8029191e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 1.397415e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596717e-05, Final residual = 5.1602067e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.160045e-07, Final residual = 6.9729966e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 1.1252915e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 2.0003961e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 1.5754974e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 2.7863416e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645697e-06, Final residual = 7.7195201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7349052e-09, Final residual = 9.1750978e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 2.1611511e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 3.8044983e-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 = 0.16610052 0 0.1724 water fraction, min, max = 0.032963996 2.9035551e-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 = 0.16603341 0 0.1724 water fraction, min, max = 0.033031103 5.0671011e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714432e-07, Final residual = 8.9436467e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9329e-09, Final residual = 9.3702021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.22 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0012986378 max: 0.026160573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.935277, dtInletScale=2.7021598e+15 -> dtScale=22.935277 deltaT = 15.001053 Time = 90.0074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 9.5558387e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 1.7930134e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 2.0610036e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 3.8265157e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018246729, Final residual = 1.4047301e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067827e-07, Final residual = 6.8222364e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 3.7525112e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 6.8987871e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 6.2422671e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 1.1374835e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010163688, Final residual = 2.4024121e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001867e-05, Final residual = 5.8700773e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 9.7891593e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 1.7689123e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 1.4681371e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 2.6312678e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180322e-05, Final residual = 5.9824309e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9823273e-07, Final residual = 7.8347264e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 2.1221695e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.03319216 3.7766242e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 2.982509e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.03319216 5.2846523e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.934453e-06, Final residual = 2.9548407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582913e-09, Final residual = 2.0767721e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 4.1177697e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 7.2666579e-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 = 0.16595288 0 0.1724 water fraction, min, max = 0.033111632 5.5742348e-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 = 0.16587236 0 0.1724 water fraction, min, max = 0.033192161 9.7453227e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256251e-07, Final residual = 9.3962432e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108639e-09, Final residual = 8.4598285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.67 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.0015959114 max: 0.031974913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.764711, dtInletScale=2.7021598e+15 -> dtScale=18.764711 deltaT = 18.000972 Time = 108.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 1.8406764e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 3.4575293e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 3.9762146e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 7.3851943e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002237018, Final residual = 1.5779652e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.580921e-07, Final residual = 5.1252571e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 7.2413975e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 1.3314185e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 1.2044489e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 2.1949535e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084412054, Final residual = 2.2385171e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.236933e-05, Final residual = 9.9617056e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 1.8889015e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 3.4136581e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 2.8334123e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 5.078378e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906137e-05, Final residual = 7.4191589e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.419201e-07, Final residual = 8.8728861e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 4.094863e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 7.2844141e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 5.7432298e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 1.0160102e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398354e-06, Final residual = 3.6944023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016954e-09, Final residual = 2.6577698e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 7.8784228e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 1.3858261e-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 = 0.16577572 0 0.1724 water fraction, min, max = 0.033288793 1.0545617e-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 = 0.16567909 0 0.1724 water fraction, min, max = 0.033385426 1.8367133e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545785e-07, Final residual = 1.0957833e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956018e-08, Final residual = 3.4216848e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 17.3 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.001973111 max: 0.039269703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.278954, dtInletScale=2.7021598e+15 -> dtScale=15.278954 deltaT = 21.600641 Time = 129.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 3.4556193e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 6.4685282e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 7.4167129e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 1.3743828e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027556989, Final residual = 1.9693743e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.973662e-07, Final residual = 6.1769144e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 1.3453089e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 2.470374e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 2.2332173e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 4.0668522e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071913332, Final residual = 2.0539464e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.052939e-05, Final residual = 8.6575439e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 3.4984301e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 6.3184881e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 5.240297e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 9.3838419e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047468e-05, Final residual = 7.912456e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124721e-07, Final residual = 9.1667463e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 7.55237e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 1.3413591e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 1.0532851e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 1.8577368e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.472483e-06, Final residual = 7.3738294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.358961e-09, Final residual = 3.2457726e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 1.4296106e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 2.5035516e-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 = 0.16556313 0 0.1724 water fraction, min, max = 0.033501383 1.8859906e-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 = 0.16544718 0 0.1724 water fraction, min, max = 0.033617339 3.2707323e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678464e-07, Final residual = 1.4281625e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275139e-08, Final residual = 4.138843e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 17.72 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.0024589378 max: 0.048538706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.361269, dtInletScale=2.7021598e+15 -> dtScale=12.361269 deltaT = 25.920165 Time = 155.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 6.1277957e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 1.1430175e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 1.3070545e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 2.4169589e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034141898, Final residual = 2.8321278e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394831e-07, Final residual = 5.7111181e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 2.3626245e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 4.3331292e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 3.9140062e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 7.1207149e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073739233, Final residual = 2.4036751e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028396e-05, Final residual = 4.1980857e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 6.1185001e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 1.1037664e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 9.1355333e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 1.6333721e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9988848e-05, Final residual = 3.0769985e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769851e-06, Final residual = 1.771962e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 1.3104766e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 2.3228933e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 1.8160914e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 3.1948266e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899708e-06, Final residual = 6.6467449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580011e-09, Final residual = 1.924541e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 2.4438992e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 4.2660613e-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 = 0.16530803 0 0.1724 water fraction, min, max = 0.033756484 3.1911114e-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 = 0.16516889 0 0.1724 water fraction, min, max = 0.033895628 5.5172425e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475161e-06, Final residual = 5.9918527e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9916832e-08, Final residual = 9.8074298e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 18.15 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.0030972187 max: 0.060520698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.9139636, dtInletScale=2.7021598e+15 -> dtScale=9.9139636 deltaT = 31.104198 Time = 186.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 1.0305023e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 1.9169905e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 2.1868587e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 4.0355699e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042586282, Final residual = 2.4921902e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998781e-07, Final residual = 5.7793395e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 3.9366282e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 7.207092e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 6.4946962e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 1.1793811e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011442574, Final residual = 7.6637652e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633484e-05, Final residual = 6.2704514e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 1.0103035e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 1.8187666e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 1.4995908e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 2.675108e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219391e-05, Final residual = 3.6831273e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831624e-06, Final residual = 4.3848887e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 2.1371117e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 3.779777e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 2.94251e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 5.165203e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394424e-05, Final residual = 4.9320631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.02253e-09, Final residual = 1.4890447e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 3.9331544e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 6.8488502e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 5.0952766e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 8.7857583e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959732e-06, Final residual = 6.4532732e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539325e-08, Final residual = 3.4129694e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 6.3685935e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 1.0869681e-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 = 0.16500191 0 0.1724 water fraction, min, max = 0.034062602 7.6828701e-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 = 0.16483494 0 0.1724 water fraction, min, max = 0.034229575 1.2994319e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7766487e-07, Final residual = 9.9825554e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806096e-09, Final residual = 7.3255445e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.73 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0039585156 max: 0.076382981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.855153, dtInletScale=2.7021598e+15 -> dtScale=7.855153 deltaT = 37.325037 Time = 223.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 2.3706357e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 4.3113302e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 4.8044213e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 8.6809533e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053503647, Final residual = 5.0906662e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1080303e-07, Final residual = 1.3272663e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 8.2547432e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 1.4809997e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 1.2977148e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 2.3110859e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010174036, Final residual = 5.5646809e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644e-05, Final residual = 6.7432494e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 1.9231528e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 3.4027886e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 2.7348666e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 4.8135797e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.357655e-05, Final residual = 3.1621228e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621564e-06, Final residual = 8.7460508e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 3.7697427e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 6.5927824e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 5.0337161e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 8.7281878e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944935e-05, Final residual = 7.5643149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996407e-09, Final residual = 2.0957528e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 6.4902351e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 1.1156408e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 8.1017847e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 1.3825098e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073697e-06, Final residual = 1.6677709e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662311e-08, Final residual = 9.3957856e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 9.8447619e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 1.6692091e-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 = 0.16463457 0 0.1724 water fraction, min, max = 0.034429943 1.168115e-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 = 0.1644342 0 0.1724 water fraction, min, max = 0.034630311 1.9681475e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610007e-06, Final residual = 7.9520327e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863657e-09, Final residual = 3.0842808e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.3 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.0051630865 max: 0.098082994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.1172684, dtInletScale=2.7021598e+15 -> dtScale=6.1172684 deltaT = 44.789142 Time = 268.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 3.5769641e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 6.4823908e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 7.1979845e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 1.2958148e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067737394, Final residual = 5.4873457e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071987e-07, Final residual = 7.0708786e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 1.2259499e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 2.1898013e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 -2.2122054e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 -2.1974164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019681635, Final residual = 9.8204514e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222278e-08, Final residual = 2.9121041e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 2.7918058e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 4.923898e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 3.9439019e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 6.9317959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597899e-05, Final residual = 5.760706e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.759589e-08, Final residual = 3.6559438e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 5.4217911e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 9.4644939e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 7.1962414e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 1.2431292e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7450823e-05, Final residual = 8.427795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318401e-09, Final residual = 1.8548735e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 9.1681499e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 1.5690144e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 1.1293729e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 1.9199634e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811461e-05, Final residual = 6.0879317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946053e-09, Final residual = 2.6542487e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 1.3571613e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 2.2936732e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 1.5941886e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 2.6765705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5681157e-06, Final residual = 7.9879298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133095e-09, Final residual = 3.4816912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 1.8259239e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 3.0414285e-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 = 0.16419377 0 0.1724 water fraction, min, max = 0.034870748 2.0298154e-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 = 0.16395333 0 0.1724 water fraction, min, max = 0.035111185 3.349761e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549081e-06, Final residual = 2.5315204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.56824e-09, Final residual = 6.5709005e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.88 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.006904288 max: 0.12875332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6600741, dtInletScale=2.7021598e+15 -> dtScale=4.6600741 deltaT = 53.74697 Time = 322.495 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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 5.9443096e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 1.0512326e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 1.1371251e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 2.0004795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015875939, Final residual = 1.0994329e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988832e-06, Final residual = 2.3353958e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 1.8481861e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 3.2465118e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 -2.6915236e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 -2.6627403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045493087, Final residual = 3.2740713e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.273192e-08, Final residual = 5.5715931e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 4.0225557e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 7.0239936e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 5.5338553e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 9.5679507e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011225409, Final residual = 1.0953619e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974569e-08, Final residual = 2.3123899e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 7.2586941e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 1.2451368e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 9.2008432e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 1.570876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928548e-06, Final residual = 9.8578909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8465588e-09, Final residual = 1.6570276e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 1.1404823e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 1.9393902e-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 = 0.16366481 0 0.1724 water fraction, min, max = 0.03539971 1.3865277e-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 = 0.16337628 0 0.1724 water fraction, min, max = 0.035688234 2.3466188e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321043e-06, Final residual = 1.6779853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235948e-09, Final residual = 5.4001171e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.3 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0086830649 max: 0.1611169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.7240042, dtInletScale=2.7021598e+15 -> dtScale=3.7240042 deltaT = 64.493556 Time = 386.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 4.2869217e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 7.8110255e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 8.7275199e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 1.5802254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016822456, Final residual = 1.3733501e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405848e-06, Final residual = 4.83566e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 1.5063846e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 2.7063505e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.3733076e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 4.2258179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014044029, Final residual = 1.2789986e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.324902e-06, Final residual = 7.6125899e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 3.505916e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 6.1844697e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 4.9241151e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 8.616593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084707483, Final residual = 4.9635037e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234019e-07, Final residual = 2.5714734e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 6.6624347e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 1.1600225e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 8.7995165e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 1.5250707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050795359, Final residual = 3.5232046e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720747e-07, Final residual = 6.1923367e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 1.1341324e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 1.9474724e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 1.4068453e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 2.3866383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024566035, Final residual = 1.1375174e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351771e-07, Final residual = 9.823872e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 1.6714332e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 2.8063645e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 1.9157746e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 3.1890812e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001438361, Final residual = 5.7791035e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014761e-08, Final residual = 3.6837247e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.1282806e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 3.5118834e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.290244e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 3.7466924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074633122, Final residual = 3.0419688e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388717e-08, Final residual = 5.9117254e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.3917873e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 3.8872329e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.4461207e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 3.967133e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044355874, Final residual = 1.8146495e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140217e-08, Final residual = 4.1842715e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.4924696e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 4.0529081e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.5604513e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 4.1581665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027052464, Final residual = 1.0856404e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842782e-08, Final residual = 2.2390393e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.5993476e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 4.1822126e-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 = 0.16303007 0 0.1724 water fraction, min, max = 0.036034448 2.5550768e-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 = 0.16268385 0 0.1724 water fraction, min, max = 0.036380662 4.0924032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016220401, Final residual = 6.8087951e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8140716e-09, Final residual = 1.4900684e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.26 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0084296923 max: 0.16451538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.6470753, dtInletScale=2.7021598e+15 -> dtScale=3.6470753 deltaT = 77.386876 Time = 464.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 7.0534949e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 1.217253e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.2950749e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 2.2387333e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089037831, Final residual = 2.0384623e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008077e-07, Final residual = 5.0432385e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.0414999e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.5276031e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.9757389e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 5.1350075e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010203901, Final residual = 4.3841711e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045248e-07, Final residual = 5.4257827e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 4.1306811e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 7.1132062e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 5.5345899e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 9.5024764e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093823647, Final residual = 9.198489e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0786136e-07, Final residual = 5.0394771e-09, No Iterations 9 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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 7.2032625e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 1.2321739e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 9.1343036e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 1.5550115e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087239692, Final residual = 6.2096771e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756842e-07, Final residual = 8.0575864e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.1280015e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 1.908097e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.3530365e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 2.2719775e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066707161, Final residual = 3.2592408e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301731e-07, Final residual = 4.8184099e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.5748318e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 2.6245137e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.7795065e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 2.9424268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062696025, Final residual = 1.8750484e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118582e-07, Final residual = 1.8725262e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 1.9510386e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.1992397e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.0741822e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.3751313e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005035718, Final residual = 3.4493608e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266378e-07, Final residual = 7.0231218e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.1483088e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.4834171e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.2101607e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.6038526e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047400822, Final residual = 3.240697e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882729e-07, Final residual = 7.8496113e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.3241344e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.8037207e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.4375518e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.9234927e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039273771, Final residual = 2.1997608e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891905e-07, Final residual = 6.7627095e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.3933124e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.7872827e-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 = 0.16226843 0 0.1724 water fraction, min, max = 0.03679609 2.2491421e-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 = 0.161853 0 0.1724 water fraction, min, max = 0.037211518 3.5833738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036871812, Final residual = 3.0610157e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968394e-07, Final residual = 7.7771882e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.5 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.018371915 max: 0.16784533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5747197, dtInletScale=2.7021598e+15 -> dtScale=3.5747197 deltaT = 92.856487 Time = 557.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 6.158937e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.0621099e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.1315024e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.9547013e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073662368, Final residual = 2.8818997e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619795e-07, Final residual = 2.1270772e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.7816873e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 3.0747488e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 -2.6937498e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 -2.6827191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045231223, Final residual = 1.2445352e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537963e-07, Final residual = 6.6651418e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 -6.6900795e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 6.1389013e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 4.7541453e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 8.1404985e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039956922, Final residual = 2.1048412e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973289e-07, Final residual = 5.2529548e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 6.1425756e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.0480855e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 7.7347688e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.3132175e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033012874, Final residual = 1.7016564e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163798e-07, Final residual = 6.5006932e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 9.4783792e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.5989934e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.1285344e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 1.8909791e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028510546, Final residual = 1.9149904e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110984e-07, Final residual = 8.9417767e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.3064316e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.173594e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.469427e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.4245487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022966374, Final residual = 2.2299166e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444401e-07, Final residual = 8.4859395e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.6005852e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.6181587e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.6907116e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.7490285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019773609, Final residual = 1.5062433e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037268e-07, Final residual = 7.5112245e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.754554e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.8606341e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.8606767e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 3.0894456e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017150958, Final residual = 7.4054876e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.4405768e-08, Final residual = 3.4763928e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 2.0854537e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 3.4464785e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 2.2126029e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 3.4925288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014909894, Final residual = 1.0762499e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748229e-07, Final residual = 8.7928565e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 2.0051268e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 3.1055708e-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 = 0.16135453 0 0.1724 water fraction, min, max = 0.03770999 1.7797925e-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 = 0.16085605 0 0.1724 water fraction, min, max = 0.038208462 2.8534841e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013079628, Final residual = 5.9965142e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.0211396e-08, Final residual = 3.6295652e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.43 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.022982582 max: 0.22796217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6320157, dtInletScale=2.7021598e+15 -> dtScale=2.6320157 deltaT = 111.41381 Time = 668.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 4.9513861e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 8.6184193e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 9.2358758e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.6017855e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017976952, Final residual = 1.4038023e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959774e-06, Final residual = 1.8544704e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 1.4585959e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 2.5205538e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 -8.316153e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 -5.4553449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093316945, Final residual = 6.1625425e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1211339e-07, Final residual = 9.5766986e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 2.9179076e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 5.0131436e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 3.8755044e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 6.6369144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019118701, Final residual = 1.4176998e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221827e-07, Final residual = 2.2435744e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 5.00025e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 8.5305037e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 6.284129e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.0665604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014670642, Final residual = 1.3531232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532215e-08, Final residual = 2.9755069e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 7.6852768e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.2963162e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 9.1411839e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.5318217e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003325741, Final residual = 2.4547634e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553213e-08, Final residual = 8.3729363e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 1.057782e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.7598394e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 1.1890581e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 1.9625239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182611e-06, Final residual = 3.8982353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180781e-09, Final residual = 1.048228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 1.2971578e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 2.1256446e-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 = 0.16025796 0 0.1724 water fraction, min, max = 0.038806553 1.3797792e-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 = 0.15965987 0 0.1724 water fraction, min, max = 0.039404644 2.2500693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534882e-05, Final residual = 9.9040767e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222059e-09, Final residual = 4.2801662e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 24.01 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.028216803 max: 0.29686448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0211243, dtInletScale=2.7021598e+15 -> dtScale=2.0211243 deltaT = 133.68852 Time = 802.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 3.9494188e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 6.9315245e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 7.4959731e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.3196718e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016209795, Final residual = 9.6537431e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663501e-06, Final residual = 9.7547618e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.2282606e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 2.1521344e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.8229541e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 3.1408821e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018338911, Final residual = 1.8736451e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834107e-05, Final residual = 4.8652008e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 2.4731991e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 4.2281932e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 3.2261774e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 5.5268848e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015093077, Final residual = 8.7641227e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4582055e-05, Final residual = 1.2019113e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122309 4.1579102e-27 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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839974 7.1014292e-27 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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122309 5.2219355e-27 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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839974 8.85543e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022358775, Final residual = 0.00014163064, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015293515, Final residual = 9.4990317e-09, No Iterations 14 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 6.3516135e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.0704803e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 -5.8630414e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 -5.8471241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016229169, Final residual = 0.00031872733, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030646119, Final residual = 9.8935157e-09, No Iterations 15 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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 8.7150902e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.4511676e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 9.817506e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.6233426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022553315, Final residual = 0.00013337728, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014400679, Final residual = 4.2796503e-09, No Iterations 12 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.0775043e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.7694808e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 -9.4115641e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 -9.3915137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016298885, Final residual = 0.00032146375, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003090511, Final residual = 7.3528645e-09, No Iterations 13 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.2258544e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 2.0440298e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.4012364e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 2.3280061e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022541713, Final residual = 0.00013241581, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014295952, Final residual = 8.3277564e-09, No Iterations 12 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.48463e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 2.2962331e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.2389151e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.895782e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016296716, Final residual = 0.000321329, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030892133, Final residual = 6.6201544e-09, No Iterations 13 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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.0901502e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.7926336e-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 = 0.1589422 0 0.1724 water fraction, min, max = 0.040122311 1.1776004e-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 = 0.15822454 0 0.1724 water fraction, min, max = 0.040839977 1.915448e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022541819, Final residual = 0.00013245839, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014300568, Final residual = 8.2953132e-09, No Iterations 12 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.52 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.044651071 max: 0.34779274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7251654, dtInletScale=2.7021598e+15 -> dtScale=1.7251654 deltaT = 156.73436 Time = 959.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 3.2941644e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 5.6366326e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 5.907199e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.0115727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010792311, Final residual = 9.1402167e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7204217e-07, Final residual = 9.0588052e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 9.1162714e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.5617427e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 -1.5302643e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 -1.5052041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016743145, Final residual = 3.7655682e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843291e-07, Final residual = 2.7947959e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 1.7473061e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 2.9655138e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 2.254313e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 3.8231243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078655014, Final residual = 3.0540185e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589941e-07, Final residual = 6.7861919e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 2.8488316e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 4.8251748e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 3.5212459e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 5.9226763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011676907, Final residual = 1.0131933e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304132e-06, Final residual = 9.1422173e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 4.2035221e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 7.0265301e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 4.9056026e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 8.1987352e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022149508, Final residual = 2.8992676e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714821e-06, Final residual = 2.7910009e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 5.6671913e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 9.3847511e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 -3.4589963e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 -3.4315033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016299476, Final residual = 1.3470663e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702957e-05, Final residual = 1.0945929e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 6.5757017e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.04252274 1.0698542e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 6.9841202e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.04252274 1.1639367e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02797291, Final residual = 1.4513314e-06, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.49875e-06, Final residual = 7.6265605e-10, 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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 8.0890478e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.3592352e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 -3.5618221e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 -3.5308016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016132707, Final residual = 1.3406184e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571684e-06, Final residual = 8.381435e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 7.5166458e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.1191563e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 6.087576e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.0051557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024595383, Final residual = 1.6263193e-06, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719345e-06, Final residual = 6.3596891e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 6.8439609e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 1.1241657e-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 = 0.15738316 0 0.1724 water fraction, min, max = 0.041681358 -3.5012868e-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 = 0.15654178 0 0.1724 water fraction, min, max = 0.042522739 -3.4703271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016112171, Final residual = 1.768235e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.792506e-06, Final residual = 5.2826747e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.69 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.055605113 max: 0.4132869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.451776, dtInletScale=2.7021598e+15 -> dtScale=1.451776 deltaT = 179.46712 Time = 1138.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 1.9124012e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 3.2414945e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 3.4030658e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 5.7766687e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016413756, Final residual = 4.7202203e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767499e-07, Final residual = 5.9100559e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 5.1845234e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 8.8442072e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 -6.8888687e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -6.8809508e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017554762, Final residual = 3.5902463e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254555e-05, Final residual = 4.7197718e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 9.7936638e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 1.6296855e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 -1.4856749e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -1.4689115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01241974, Final residual = 4.0827767e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928853e-07, Final residual = 9.9212045e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 -5.2488644e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 2.4535542e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 1.800271e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 3.0111068e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025175941, Final residual = 4.9024039e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445228e-05, Final residual = 5.9877875e-09, No Iterations 14 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 2.1013619e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 3.4376079e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 -2.8290186e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -2.8213621e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019228335, Final residual = 5.8935132e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.58106e-07, Final residual = 8.0104764e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 -3.582666e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449569 -1.0542398e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486154 2.8644547e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449569 4.6837282e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020622388, Final residual = 5.2537346e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7120385e-05, Final residual = 9.7460729e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 3.0184726e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 4.8182066e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 -1.5380621e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -1.5352999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014736886, Final residual = 5.0071642e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7610364e-07, Final residual = 7.1899406e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 3.5793316e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 5.9530489e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 3.7157619e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 5.497433e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021997174, Final residual = 4.8276838e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2991886e-05, Final residual = 1.9434718e-09, No Iterations 12 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 2.7122372e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 4.206533e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 -2.5499181e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -2.543134e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016164205, Final residual = 5.1942543e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9321846e-07, Final residual = 2.2559163e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 -3.2624984e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 -7.3444098e-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 = 0.15557836 0 0.1724 water fraction, min, max = 0.043486153 2.9369216e-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 = 0.15461495 0 0.1724 water fraction, min, max = 0.044449568 4.6500045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020544336, Final residual = 4.9065691e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476232e-05, Final residual = 9.3460587e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.66 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.075521192 max: 0.4750517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2630204, dtInletScale=2.7021598e+15 -> dtScale=1.2630204 deltaT = 202.12117 Time = 1340.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 7.8293143e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.3389964e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 1.4453782e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 2.5077676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011087637, Final residual = 9.0360787e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614865e-07, Final residual = 7.1544003e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 2.2894017e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 3.8534137e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 -1.5077802e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 -1.5046286e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020618973, Final residual = 1.3539247e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166336e-06, Final residual = 6.2087147e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 3.6604288e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 6.0899848e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 4.5252068e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 7.5197291e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.041472947, Final residual = 3.7020701e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365613e-06, Final residual = 4.3162165e-09, No Iterations 13 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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 5.3787836e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 8.8159699e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 -2.1610518e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 -2.1086963e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018633058, Final residual = 1.2287992e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834353e-06, Final residual = 8.5233101e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 6.8096283e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.1209494e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 7.7909768e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.2974441e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.047550924, Final residual = 1.9019094e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063459e-06, Final residual = 5.0332654e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 8.97749e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 1.4543439e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 -1.1331899e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 -1.1290455e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020191953, Final residual = 1.9800838e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131926e-06, Final residual = 2.7973946e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 8.9890753e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.4891215e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 1.079801e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.8464244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.053021074, Final residual = 1.0406075e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641251e-06, Final residual = 2.1490423e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 1.2330084e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.8173715e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 -1.1574149e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 -1.1551415e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020675371, Final residual = 1.0891132e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497301e-06, Final residual = 5.8913476e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 7.6683828e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 1.3497284e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 9.8453729e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.046619621 1.5418457e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.053190515, Final residual = 1.0227623e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445877e-06, Final residual = 7.3329213e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 8.9988434e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 1.4154337e-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 = 0.15352992 0 0.1724 water fraction, min, max = 0.045534594 -1.1588532e-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 = 0.1524449 0 0.1724 water fraction, min, max = 0.04661962 -1.156693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020668734, Final residual = 7.8881812e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021003e-07, Final residual = 4.4745023e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.49 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.086183325 max: 0.55992094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0715799, dtInletScale=2.7021598e+15 -> dtScale=1.0715799 deltaT = 216.56262 Time = 1557.22 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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 2.3603189e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 3.8668341e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 3.8939957e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 6.3963334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007486913, Final residual = 3.6481412e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220233e-07, Final residual = 6.0490878e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 5.5356352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 9.0580377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 -7.5836928e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 -7.5730406e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016638652, Final residual = 8.3503278e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7050269e-07, Final residual = 3.8827936e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 8.4708087e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 1.3702513e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 -1.4291809e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 -1.3969979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016853308, Final residual = 1.206068e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868484e-06, Final residual = 5.7492617e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128234 0 0.1724 water fraction, min, max = 0.047782169 -2.1177586e-10 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 = 0.1501198 0 0.1724 water fraction, min, max = 0.048944718 1.8425654e-20 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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782169 1.2643331e-20 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 = 0.1501198 0 0.1724 water fraction, min, max = 0.048944718 2.021705e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01317754, Final residual = 1.0528591e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880969e-06, Final residual = 7.7705904e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128234 0 0.17240001 water fraction, min, max = 0.047782171 1.3481442e-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 = 0.15011979 0 0.17240001 water fraction, min, max = 0.048944722 2.1546602e-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 = 0.15128234 0 0.17240001 water fraction, min, max = 0.047782171 -9.1461794e-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 = 0.15011979 0 0.17240001 water fraction, min, max = 0.048944722 -8.469942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016722999, Final residual = 1.3299042e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195172e-06, Final residual = 6.5185784e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 -1.0351807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 -7.0065658e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 1.5006904e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 2.3528619e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012747037, Final residual = 1.0321729e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683637e-06, Final residual = 3.7407391e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 1.4842002e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944721 2.363964e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 -4.5252636e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944721 -4.4729675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016497682, Final residual = 1.5336692e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.524424e-06, Final residual = 9.7279572e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 -5.8843689e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 -2.5453014e-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 = 0.15128234 0 0.1724 water fraction, min, max = 0.047782171 1.4258981e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944722 2.244489e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012535601, Final residual = 1.1477731e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889352e-06, Final residual = 9.8863802e-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 = 0.15128234 0 0.17240001 water fraction, min, max = 0.047782171 1.4821289e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011979 0 0.17240001 water fraction, min, max = 0.048944721 2.3993503e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128234 0 0.17240001 water fraction, min, max = 0.047782171 -3.8814561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011979 0 0.17240001 water fraction, min, max = 0.048944721 -3.8338187e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017001367, Final residual = 1.2319429e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249275e-06, Final residual = 4.8369639e-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 = 0.15128235 0 0.1724 water fraction, min, max = 0.047782171 -5.0861045e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944721 -1.7481409e-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 = 0.15128235 0 0.1724 water fraction, min, max = 0.047782171 1.4665681e-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 = 0.15011979 0 0.1724 water fraction, min, max = 0.048944721 2.3721028e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012985594, Final residual = 4.9928889e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816299e-07, Final residual = 7.6778964e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.4 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.11528164 max: 0.60991828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98373835, dtInletScale=2.7021598e+15 -> dtScale=0.98373835 deltaT = 213.00628 Time = 1770.23 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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 3.8423226e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 6.2413404e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 6.2083332e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 9.8120316e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01498863, Final residual = 7.2015484e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3972011e-07, Final residual = 7.9787285e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 7.8579901e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.2120696e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 -1.3315412e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 -1.3275784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052375568, Final residual = 1.1096197e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228522e-07, Final residual = 3.2144417e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.0176361e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.051231641 1.5930008e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.1275103e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.051231641 1.7505066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017169529, Final residual = 7.780496e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3357829e-07, Final residual = 8.6700626e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.1905188e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.8344174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2225174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.8871192e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013963781, Final residual = 1.1265904e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384314e-06, Final residual = 6.5401647e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2586914e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.05123164 1.9469655e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2923036e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.05123164 1.9900678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.044303633, Final residual = 2.8056134e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955885e-06, Final residual = 4.9737379e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2978534e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.051231641 1.9878653e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 -7.8334462e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.051231641 -7.8221063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020567146, Final residual = 1.187709e-06, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695679e-06, Final residual = 6.8417612e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.299078e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.05123164 2.0096025e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.3247101e-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 = 0.14783288 0 0.1724 water fraction, min, max = 0.05123164 2.0295301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.037744729, Final residual = 8.3506318e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256938e-07, Final residual = 5.7952064e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2958185e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.9715905e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 -7.8517577e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 -7.8404419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020149274, Final residual = 1.5748922e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193457e-06, Final residual = 4.9054937e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2983715e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.9948096e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2931693e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.9809371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029700033, Final residual = 1.7753968e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557085e-06, Final residual = 7.8851365e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 1.2877084e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 1.9809244e-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 = 0.14897633 0 0.1724 water fraction, min, max = 0.050088181 -7.8474752e-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 = 0.14783287 0 0.1724 water fraction, min, max = 0.051231641 -7.8360699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017099872, Final residual = 7.5295369e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931704e-07, Final residual = 4.6323188e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.24 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.11614564 max: 0.63881942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93923257, dtInletScale=2.7021598e+15 -> dtScale=0.93923257 deltaT = 200.03566 Time = 1970.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 2.9753887e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 4.4456145e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 4.1619269e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 6.186283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010688544, Final residual = 3.6543014e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208279e-07, Final residual = 1.6235319e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 4.9725509e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 7.376894e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 -1.2866854e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 -1.2847814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094746356, Final residual = 9.1578294e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710038e-07, Final residual = 9.4997709e-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 = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 5.9332842e-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 = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 8.7874767e-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 = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 6.184836e-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 = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 9.1398755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023474576, Final residual = 1.3166844e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105867e-07, Final residual = 5.4122594e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.3244639e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.3337651e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.4008515e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.4419628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028490226, Final residual = 2.1332079e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544861e-07, Final residual = 5.3214189e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.4461938e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.5050837e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 -1.8270886e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 -1.8244707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023187783, Final residual = 2.0078161e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993608e-07, Final residual = 8.3042762e-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 = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 6.4693336e-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 = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 9.528386e-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 = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 6.4652191e-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 = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 9.5241363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026088352, Final residual = 1.9444961e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622318e-07, Final residual = 2.7028788e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.4684267e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.534196e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 -6.0864223e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 -6.0734072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00229223, Final residual = 1.3259758e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204151e-07, Final residual = 8.3197824e-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 = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 6.4688855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 9.5226793e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675904 0 0.17240001 water fraction, min, max = 0.052305471 6.458725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568521 0 0.17240001 water fraction, min, max = 0.053379302 9.5176198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026176559, Final residual = 1.5621673e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766563e-07, Final residual = 4.8006753e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305472 6.4680098e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.5293012e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305472 -3.3857286e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 -3.3762987e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022923987, Final residual = 1.3214661e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159258e-07, Final residual = 4.3316815e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.464979e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.5247512e-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 = 0.14675904 0 0.1724 water fraction, min, max = 0.052305471 6.4676601e-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 = 0.14568521 0 0.1724 water fraction, min, max = 0.053379302 9.5281849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026132866, Final residual = 1.5502281e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644691e-07, Final residual = 3.9317943e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.99 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.13943638 max: 0.59937227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010473, dtInletScale=2.7021598e+15 -> dtScale=1.0010473 deltaT = 200.19825 Time = 2170.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 1.4013631e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 2.0571551e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 1.9100475e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 2.7966778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010945175, Final residual = 3.0472983e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506889e-07, Final residual = 6.5801436e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.2448736e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528708 3.2819496e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 -2.3703499e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528708 -2.3329258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010091102, Final residual = 9.9967221e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.057042e-06, Final residual = 4.5209457e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.5944121e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.7787942e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.6677268e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.8801572e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071852771, Final residual = 6.2180635e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511841e-07, Final residual = 5.9938545e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.7066772e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9342472e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.7275345e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9625026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014217641, Final residual = 5.1275245e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5440792e-07, Final residual = 9.066814e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.7366013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9729972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 -8.0050268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 -1.347788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01369071, Final residual = 7.6502873e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807222e-07, Final residual = 7.0501962e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 -5.7119677e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.05552871 3.9737931e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 2.7386906e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.05552871 3.976783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011944125, Final residual = 6.5722808e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363358e-07, Final residual = 9.7272174e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 2.7414144e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9803216e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.1724 water fraction, min, max = 0.054454006 -2.095811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 -1.1526392e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010265011, Final residual = 5.6232027e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3788405e-07, Final residual = 4.4273322e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 -6.9719109e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9704493e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.7383019e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528709 3.9771181e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012710129, Final residual = 8.0971929e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.691701e-07, Final residual = 7.3765864e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 2.74105e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528708 3.9777231e-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 = 0.14461051 0 0.1724 water fraction, min, max = 0.054454005 -1.7407574e-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 = 0.14353581 0 0.1724 water fraction, min, max = 0.055528708 -8.8439282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011714031, Final residual = 6.6429567e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383563e-07, Final residual = 9.2377662e-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 = 0.14461051 0 0.17240001 water fraction, min, max = 0.054454006 -6.6532636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.17240001 water fraction, min, max = 0.05552871 3.9772168e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461051 0 0.17240001 water fraction, min, max = 0.054454006 2.7433551e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353581 0 0.17240001 water fraction, min, max = 0.05552871 3.9856988e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012308047, Final residual = 6.5397505e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103868e-07, Final residual = 3.7436766e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.99 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.14573679 max: 0.59946439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008935, dtInletScale=2.7021598e+15 -> dtScale=1.0008935 deltaT = 200.36114 Time = 2370.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 5.7811519e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 8.3677325e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 7.7034613e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.1114868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081861667, Final residual = 8.0947174e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146097e-07, Final residual = 8.3590038e-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 = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 8.8790516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679866 1.278889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 -8.8703859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679866 -8.8012457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096130393, Final residual = 7.6322639e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735416e-07, Final residual = 6.8682891e-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 = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 9.987046e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679865 1.4336502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 1.0185075e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679865 1.4598962e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01438084, Final residual = 1.4210424e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434512e-06, Final residual = 8.2383545e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0273264e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4722245e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0324644e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4796467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068030336, Final residual = 2.230601e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428905e-07, Final residual = 3.7599335e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0354802e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4832724e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0357198e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4829557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022455036, Final residual = 2.0521631e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980212e-07, Final residual = 8.7599651e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604287 1.0351841e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.1724 water fraction, min, max = 0.057679865 1.4828695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604287 1.0364069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138465 0 0.1724 water fraction, min, max = 0.057679865 1.4851984e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097814766, Final residual = 8.7544713e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596215e-07, Final residual = 8.8467518e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0374433e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679867 1.4852318e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0351101e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679867 1.4816012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095539, Final residual = 3.8095341e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847236e-06, Final residual = 6.1234337e-09, No Iterations 13 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 1.0344562e-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 = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679867 1.4821775e-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 = 0.14246023 0 0.17240001 water fraction, min, max = 0.056604288 1.036045e-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 = 0.14138465 0 0.17240001 water fraction, min, max = 0.057679867 1.4837771e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.038036253, Final residual = 1.3344625e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192143e-06, Final residual = 3.0399489e-09, No Iterations 11 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0356962e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4831113e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0353747e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4826708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01326974, Final residual = 2.1816779e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935118e-05, Final residual = 6.5179816e-09, No Iterations 11 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.0351856e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4825898e-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 = 0.14246023 0 0.1724 water fraction, min, max = 0.056604288 1.035549e-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 = 0.14138465 0 0.1724 water fraction, min, max = 0.057679866 1.4831731e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.043819617, Final residual = 2.3053985e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736313e-06, Final residual = 4.1098922e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.93 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.17361424 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 200.36114 Time = 2571.18 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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 2.1202308e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 3.0251895e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 2.7664061e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 3.9366171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010687291, Final residual = 1.0635426e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3792322e-07, Final residual = 4.915512e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.1380155e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.4557509e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 -4.2735697e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 -4.2193435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018397391, Final residual = 1.614702e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486602e-06, Final residual = 8.6676527e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.4464371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.8779526e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.4957858e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9443499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021188329, Final residual = 1.1156677e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745487e-06, Final residual = 4.3760922e-09, No Iterations 9 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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.519072e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9760155e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5299548e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9896105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019282525, Final residual = 5.4360999e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833245e-07, Final residual = 8.7506158e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5326679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9921258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5323799e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9921056e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024927702, Final residual = 2.3079118e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.229327e-06, Final residual = 7.8505344e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.533922e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9970636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 -3.3135832e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 -3.2605201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018851935, Final residual = 1.0212934e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045832e-06, Final residual = 6.6370931e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5372503e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831021 4.9940118e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5277306e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831021 4.9863435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023836932, Final residual = 2.0111416e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414923e-06, Final residual = 2.7113724e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 3.5334724e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 4.9955298e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755444 -3.4861921e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831022 -3.4329086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018985338, Final residual = 1.2829414e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878433e-06, Final residual = 7.5237649e-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 = 0.14030907 0 0.17240001 water fraction, min, max = 0.058755444 3.5338973e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.17240001 water fraction, min, max = 0.059831022 4.9938642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030907 0 0.17240001 water fraction, min, max = 0.058755444 3.5329139e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923349 0 0.17240001 water fraction, min, max = 0.059831022 4.9927554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024169483, Final residual = 1.9816989e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133887e-06, Final residual = 5.8789898e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755445 3.5345491e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831023 4.9987607e-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 = 0.14030907 0 0.1724 water fraction, min, max = 0.058755445 -3.430077e-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 = 0.13923349 0 0.1724 water fraction, min, max = 0.059831023 -3.3768651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01894349, Final residual = 1.1892626e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864319e-06, Final residual = 5.4010193e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.73 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.18036631 max: 0.60338553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9943891, dtInletScale=2.7021598e+15 -> dtScale=0.9943891 deltaT = 199.2258 Time = 2770.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 7.0486055e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 9.900354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 8.9829545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.2585127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063188685, Final residual = 5.4008462e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514728e-07, Final residual = 4.660888e-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 = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900507 1.0020599e-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 = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 1.4016533e-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 = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900507 -1.5132021e-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 = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 -1.5063941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070125367, Final residual = 6.2210169e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222152e-07, Final residual = 4.3556754e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.0813454e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.06196999 1.5081045e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.0915292e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.06196999 1.5216052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025085592, Final residual = 2.0237401e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493916e-06, Final residual = 9.9134046e-09, No Iterations 13 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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.0963249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5285488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.0993807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5326795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013324194, Final residual = 1.1946373e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825998e-06, Final residual = 9.3108264e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 -1.4419093e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5332713e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.099625e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5323519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094611934, Final residual = 5.1654601e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918869e-07, Final residual = 7.5542391e-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 = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900506 1.0999405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 1.5334652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900506 1.1009443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 1.534268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044519095, Final residual = 4.113987e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453754e-07, Final residual = 6.1633713e-09, No Iterations 13 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900507 -1.1400509e-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 = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 1.5324543e-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 = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900507 1.0992072e-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 = 0.13709453 0 0.17240001 water fraction, min, max = 0.06196999 1.5320538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005933463, Final residual = 9.347113e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869816e-07, Final residual = 4.9979937e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.099969e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.06196999 1.5330531e-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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.1000237e-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 = 0.13709453 0 0.1724 water fraction, min, max = 0.06196999 1.5328733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.031931103, Final residual = 1.7023322e-06, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544271e-06, Final residual = 8.6250915e-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 = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900506 1.099747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.17240001 water fraction, min, max = 0.061969989 1.5325366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.17240001 water fraction, min, max = 0.060900506 1.0996673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.17240001 water fraction, min, max = 0.061969989 1.5324858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014180792, Final residual = 1.787751e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141106e-06, Final residual = 6.2767383e-09, No Iterations 15 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 = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.0997821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5326768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816401 0 0.1724 water fraction, min, max = 0.060900506 1.099804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709453 0 0.1724 water fraction, min, max = 0.061969989 1.5326328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.032157038, Final residual = 1.8169175e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162806e-06, Final residual = 6.1236711e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.75 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.19519775 max: 0.59668006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005564, dtInletScale=2.7021598e+15 -> dtScale=1.005564 deltaT = 200.30708 Time = 2970.71 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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 2.1349717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120564 2.96845e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 2.6838895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120564 3.7222591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083253654, Final residual = 5.5521364e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313132e-07, Final residual = 5.2209434e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 2.9631e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120565 4.1016288e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 -2.9361092e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120565 -2.6505682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014067363, Final residual = 4.9651798e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364489e-07, Final residual = 7.6298949e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1573396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.1724 water fraction, min, max = 0.064120564 4.3604357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1830928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.1724 water fraction, min, max = 0.064120564 4.3949416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.035516685, Final residual = 2.4783618e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121442e-06, Final residual = 2.0964165e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1947351e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120565 4.4101068e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1988044e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120565 4.4144852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013681173, Final residual = 5.8571152e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8077779e-07, Final residual = 8.2169753e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045278 3.1987033e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120566 4.4138308e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045278 3.1982709e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120566 4.4144238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.038999573, Final residual = 1.210539e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876077e-06, Final residual = 4.9279178e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.2011086e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120565 4.419536e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.2023732e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120564 4.4175403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013826564, Final residual = 9.1951832e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1256762e-07, Final residual = 9.2015551e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045276 3.1968465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.1724 water fraction, min, max = 0.064120563 4.4107175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601924 0 0.1724 water fraction, min, max = 0.063045276 3.1973695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494395 0 0.1724 water fraction, min, max = 0.064120563 4.4135888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.038221084, Final residual = 1.3537928e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375907e-06, Final residual = 5.4905138e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 3.2000305e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120565 4.4165144e-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 = 0.13601924 0 0.17240001 water fraction, min, max = 0.063045277 3.2001226e-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 = 0.13494395 0 0.17240001 water fraction, min, max = 0.064120565 4.4157905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013762466, Final residual = 1.1770467e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700808e-06, Final residual = 2.621996e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1982215e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120565 4.4127507e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1975985e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120565 4.4131916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.037074018, Final residual = 2.6377342e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929303e-06, Final residual = 5.525544e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.1990266e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120564 4.4147578e-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 = 0.13601924 0 0.1724 water fraction, min, max = 0.063045277 3.198976e-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 = 0.13494395 0 0.1724 water fraction, min, max = 0.064120564 4.4144868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013722351, Final residual = 2.3964179e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811435e-07, Final residual = 8.4627761e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.5 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.19543715 max: 0.60009844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983596, dtInletScale=2.7021598e+15 -> dtScale=0.99983596 deltaT = 200.25272 Time = 3170.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.17240001 water fraction, min, max = 0.065195559 6.0799226e-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 = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270554 8.3577876e-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 = 0.13386896 0 0.17240001 water fraction, min, max = 0.065195559 7.5238892e-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 = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270554 1.0315962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045682651, Final residual = 4.2641383e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.016915e-07, Final residual = 9.9078341e-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 = 0.13386895 0 0.1724 water fraction, min, max = 0.06519556 8.2153132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1243055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386895 0 0.1724 water fraction, min, max = 0.06519556 8.5279224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1656765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036396134, Final residual = 1.8635322e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060969e-07, Final residual = 8.39277e-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 = 0.13386896 0 0.17240001 water fraction, min, max = 0.06519556 8.6604093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270556 1.1829947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.17240001 water fraction, min, max = 0.06519556 -1.8808559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270556 -1.817804e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015232684, Final residual = 1.2930447e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029081e-06, Final residual = 4.8197766e-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 = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 8.7324411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1921674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 8.7369643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1926185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014772471, Final residual = 1.2520186e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814201e-06, Final residual = 9.2129845e-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 = 0.13386896 0 0.17240002 water fraction, min, max = 0.06519556 8.7365414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240002 water fraction, min, max = 0.066270556 1.1925171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.17240002 water fraction, min, max = 0.06519556 8.7361241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240002 water fraction, min, max = 0.066270556 1.1926014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011497014, Final residual = 7.9960793e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518836e-07, Final residual = 1.6484602e-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 = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 8.7393179e-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 = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1931346e-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 = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 -1.4187951e-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 = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 -1.3986097e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011878294, Final residual = 6.7253745e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962233e-07, Final residual = 4.1572165e-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 = 0.13386896 0 0.17240002 water fraction, min, max = 0.06519556 8.7343005e-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 = 0.13279396 0 0.17240002 water fraction, min, max = 0.066270556 1.1921724e-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 = 0.13386896 0 0.17240002 water fraction, min, max = 0.06519556 -1.8832458e-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 = 0.13279396 0 0.17240002 water fraction, min, max = 0.066270556 -1.8202831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010682707, Final residual = 3.5688409e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119512e-07, Final residual = 8.6606844e-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 = 0.13386896 0 0.17240001 water fraction, min, max = 0.06519556 8.7371481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270556 1.1925856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.17240001 water fraction, min, max = 0.06519556 -3.9680697e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.17240001 water fraction, min, max = 0.066270556 1.1926933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012412299, Final residual = 5.2111508e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9549646e-07, Final residual = 5.1863357e-09, No Iterations 11 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.1724 water fraction, min, max = 0.065195561 -9.3784488e-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 = 0.13279396 0 0.1724 water fraction, min, max = 0.066270557 1.1930018e-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 = 0.13386896 0 0.1724 water fraction, min, max = 0.065195561 8.7375939e-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 = 0.13279396 0 0.1724 water fraction, min, max = 0.066270557 1.1925702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038039075, Final residual = 1.2203451e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.243062e-07, Final residual = 7.031247e-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 = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 8.7353923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1924535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386896 0 0.1724 water fraction, min, max = 0.06519556 8.7369707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279396 0 0.1724 water fraction, min, max = 0.066270556 1.1926098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076126614, Final residual = 3.128096e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501375e-07, Final residual = 7.3475344e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.23 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.20391233 max: 0.59991216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 200.25272 Time = 3371.22 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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 1.6247778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.1724 water fraction, min, max = 0.068420548 2.2092393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 1.9814176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.1724 water fraction, min, max = 0.068420548 2.6871395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051142287, Final residual = 1.8726115e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301015e-07, Final residual = 9.6480746e-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 = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345553 2.1423717e-15 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 = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420549 2.9002285e-15 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 = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345553 2.2109074e-15 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 = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420549 2.990529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065382771, Final residual = 4.6592214e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2779443e-07, Final residual = 3.2606289e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2397076e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.0281291e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2502329e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.0403191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022341145, Final residual = 1.2700851e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447492e-06, Final residual = 7.5648115e-09, No Iterations 12 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 = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345552 2.2519481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420548 3.0423204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345552 2.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420548 3.043496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082186187, Final residual = 4.1309864e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934182e-07, Final residual = 2.6254355e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.253357e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420548 3.0445406e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.2537091e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420548 3.0451321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088040411, Final residual = 7.0272417e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6758153e-07, Final residual = 7.0666651e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345552 2.2542062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420548 3.0456513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171896 0 0.17240001 water fraction, min, max = 0.067345552 2.2535342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.17240001 water fraction, min, max = 0.068420548 3.0439451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028678251, Final residual = 2.1216253e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618883e-07, Final residual = 4.5785267e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2525366e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.0435059e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2535873e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.0448585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044655805, Final residual = 3.9836633e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312077e-07, Final residual = 7.0909435e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.2536076e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420547 3.0445702e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.2532668e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.068420547 3.044118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024893149, Final residual = 8.5955108e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5789958e-07, Final residual = 4.8616223e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2530819e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.06842055 3.0439915e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345553 2.2533753e-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 = 0.13064397 0 0.1724 water fraction, min, max = 0.06842055 3.0445467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093438945, Final residual = 6.7185779e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094306e-07, Final residual = 4.8125031e-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 = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.2535759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.044602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171896 0 0.1724 water fraction, min, max = 0.067345552 2.2533132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064397 0 0.1724 water fraction, min, max = 0.068420549 3.0441439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.033316327, Final residual = 2.6227081e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257679e-06, Final residual = 4.0553685e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.23 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.23219505 max: 0.59980267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 200.30711 Time = 3571.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 4.104885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 5.5245668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 4.9404245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 6.6325388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069688329, Final residual = 4.8190377e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916973e-07, Final residual = 3.0671164e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.29827e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.1014428e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.4424497e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.2881399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013625927, Final residual = 1.1677524e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.245154e-06, Final residual = 4.414061e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.4964926e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.3560251e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.5128781e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.3753155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018478595, Final residual = 1.426108e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822199e-06, Final residual = 4.0828866e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5164373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3800485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5184015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3830695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013208151, Final residual = 5.2530458e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5799449e-07, Final residual = 6.4870662e-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 = 0.12956868 0 0.17240001 water fraction, min, max = 0.069495837 5.5199769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3863485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5239252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3922674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019778806, Final residual = 1.1594311e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282574e-06, Final residual = 1.6887294e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5228524e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3849994e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5147766e-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 = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3778264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013225363, Final residual = 4.6997263e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9936545e-07, Final residual = 9.2801958e-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 = 0.12956868 0 0.17240001 water fraction, min, max = 0.069495837 5.5191933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.17240001 water fraction, min, max = 0.070571125 7.3856156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5219602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3876489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01977202, Final residual = 1.9285904e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763379e-06, Final residual = 4.7665716e-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 = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.5208261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.3851064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495836 5.5180795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571124 7.3815121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013231224, Final residual = 4.8157143e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1169791e-07, Final residual = 6.88789e-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 = 0.12956868 0 0.17240001 water fraction, min, max = 0.069495837 5.5187903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3852995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.1724 water fraction, min, max = 0.069495837 5.5239002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.1724 water fraction, min, max = 0.070571125 7.3919424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019779092, Final residual = 1.8013012e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525312e-06, Final residual = 9.432831e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.17240001 water fraction, min, max = 0.069495836 5.5225936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.17240001 water fraction, min, max = 0.070571124 7.3849412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956868 0 0.17240001 water fraction, min, max = 0.069495836 5.5150656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849339 0 0.17240001 water fraction, min, max = 0.070571124 7.3781451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013233812, Final residual = 4.802742e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032461e-07, Final residual = 6.6644429e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.08 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.23775759 max: 0.60011434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980947, dtInletScale=2.7021598e+15 -> dtScale=0.99980947 deltaT = 200.25271 Time = 3771.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 9.8526681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.3133224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.1718355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.5582366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041656318, Final residual = 4.137456e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511168e-07, Final residual = 9.4923406e-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 = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 1.2474698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.6557409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 -4.3005019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 -4.1686088e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045108624, Final residual = 4.4360451e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786459e-07, Final residual = 9.5323213e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.17240002 water fraction, min, max = 0.07164612 1.2844878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.17240002 water fraction, min, max = 0.072721116 1.7027703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.17240002 water fraction, min, max = 0.07164612 1.2880105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.7074461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018451403, Final residual = 4.9376152e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5571388e-07, Final residual = 3.6090247e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2894379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721115 1.7089512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2892263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721115 1.7084842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096342758, Final residual = 7.5128065e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812829e-07, Final residual = 8.8671837e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.071646119 1.2892124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721114 1.7090318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.1724 water fraction, min, max = 0.071646119 1.2901028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721114 1.7099893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014576109, Final residual = 1.1549962e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195888e-06, Final residual = 1.348083e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2895575e-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 = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.7085546e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2886271e-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 = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.7079331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084145605, Final residual = 2.7921244e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945978e-07, Final residual = 8.1008967e-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 = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 1.2893046e-14 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 = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.7088836e-14 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 = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 1.2893882e-14 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 = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.7087372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022204345, Final residual = 1.8660715e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880843e-07, Final residual = 8.298387e-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 = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 1.2891686e-14 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 = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.7085381e-14 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 = 0.1274184 0 0.17240001 water fraction, min, max = 0.07164612 1.289153e-14 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 = 0.1263434 0 0.17240001 water fraction, min, max = 0.072721116 1.7084806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01130544, Final residual = 1.7300156e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356225e-07, Final residual = 2.0948849e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2891625e-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 = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.7085638e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2892005e-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 = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.708536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008009049, Final residual = 4.6614003e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522033e-07, Final residual = 4.2086296e-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 = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2891583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.7085472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274184 0 0.1724 water fraction, min, max = 0.07164612 1.2891906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263434 0 0.1724 water fraction, min, max = 0.072721116 1.7085304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025504264, Final residual = 8.9474412e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059095e-06, Final residual = 8.3184666e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.82 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.25366895 max: 0.59995679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 200.25271 Time = 3972.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252684 0 0.17240001 water fraction, min, max = 0.073796111 2.2598786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871107 2.9831633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252684 0 0.17240001 water fraction, min, max = 0.073796111 2.6551356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871107 3.4957798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057465799, Final residual = 4.7216443e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2463934e-07, Final residual = 3.4737276e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8057306e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.6888654e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8600056e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.7579314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087345027, Final residual = 3.4240779e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006496e-07, Final residual = 6.8577242e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796113 2.8783829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.1724 water fraction, min, max = 0.07487111 3.7806934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252684 0 0.1724 water fraction, min, max = 0.073796113 2.8838539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.1724 water fraction, min, max = 0.07487111 3.7875018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020971586, Final residual = 1.819193e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833561e-06, Final residual = 7.3904491e-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 = 0.1252684 0 0.17240001 water fraction, min, max = 0.073796112 2.8852996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871109 3.7888785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252684 0 0.17240001 water fraction, min, max = 0.073796112 2.8851186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871109 3.7889671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089961547, Final residual = 6.5397921e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672312e-07, Final residual = 8.6344591e-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 = 0.1252684 0 0.17240002 water fraction, min, max = 0.073796112 2.8864672e-14 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 = 0.12419341 0 0.17240002 water fraction, min, max = 0.074871108 3.7921312e-14 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 = 0.1252684 0 0.17240002 water fraction, min, max = 0.073796112 2.8882291e-14 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 = 0.12419341 0 0.17240002 water fraction, min, max = 0.074871108 3.7921779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.026799182, Final residual = 9.9266543e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432238e-06, Final residual = 6.8649127e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526841 0 0.17240001 water fraction, min, max = 0.073796111 2.8844522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871107 3.7867437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526841 0 0.17240001 water fraction, min, max = 0.073796111 2.8840486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240001 water fraction, min, max = 0.074871107 3.7882036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092978325, Final residual = 4.8721856e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075957e-07, Final residual = 2.9644303e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8861508e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.7902313e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8858921e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.789817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.027059405, Final residual = 1.0061671e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.057893e-06, Final residual = 3.0561691e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8855411e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.7890386e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8850094e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.788636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093094981, Final residual = 4.7994572e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362306e-07, Final residual = 3.4398534e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8854067e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.7892839e-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 = 0.1252684 0 0.1724 water fraction, min, max = 0.073796111 2.8856208e-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 = 0.12419341 0 0.1724 water fraction, min, max = 0.074871107 3.7893924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.026963002, Final residual = 1.0030431e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543157e-06, Final residual = 9.7200976e-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 = 0.1252684 0 0.17240002 water fraction, min, max = 0.073796111 2.8852749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240002 water fraction, min, max = 0.074871107 3.7886263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252684 0 0.17240002 water fraction, min, max = 0.073796111 2.8848864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419341 0 0.17240002 water fraction, min, max = 0.074871107 3.7886414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093050754, Final residual = 4.7739748e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114109e-07, Final residual = 6.3525622e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.65 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.25314568 max: 0.60007616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987308, dtInletScale=2.7021598e+15 -> dtScale=0.99987308 deltaT = 200.19831 Time = 4172.23 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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 4.9654393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020514 6.4946383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 5.7713491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020514 7.5305523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034997751, Final residual = 1.1612917e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075922e-07, Final residual = 1.8262603e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.0641835e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 7.902479e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.1635197e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0270612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024117695, Final residual = 2.3046989e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361981e-07, Final residual = 4.7992505e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.1949237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0658929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.2037528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0762099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095064024, Final residual = 2.1103246e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562424e-07, Final residual = 9.1854146e-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 = 0.1231187 0 0.17240001 water fraction, min, max = 0.075945811 6.2051385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.17240001 water fraction, min, max = 0.077020515 8.0772133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231187 0 0.17240001 water fraction, min, max = 0.075945811 6.2045862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.17240001 water fraction, min, max = 0.077020515 8.0770624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099218629, Final residual = 3.6097849e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186019e-07, Final residual = 3.7647055e-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 = 0.12311871 0 0.1724 water fraction, min, max = 0.07594581 6.2063088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020514 8.0807148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311871 0 0.1724 water fraction, min, max = 0.07594581 6.2078797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020514 8.0801796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071991767, Final residual = 4.7167255e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448756e-07, Final residual = 6.0845458e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.2037411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0744988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 -1.3323701e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0760637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080852649, Final residual = 5.5337242e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2124659e-07, Final residual = 6.2518199e-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 = 0.1231187 0 0.17240001 water fraction, min, max = 0.075945811 -3.3755732e-10 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 = 0.122044 0 0.17240001 water fraction, min, max = 0.077020514 8.0771267e-14 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 = 0.1231187 0 0.17240001 water fraction, min, max = 0.075945811 6.2044569e-14 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 = 0.122044 0 0.17240001 water fraction, min, max = 0.077020514 8.0775361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061312997, Final residual = 3.6764824e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342092e-07, Final residual = 2.0786162e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.2074019e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0817506e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 -1.1865392e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0787423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067549365, Final residual = 4.3112896e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751251e-07, Final residual = 8.9081756e-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 = 0.12311871 0 0.17240001 water fraction, min, max = 0.075945811 -3.2541631e-10 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 = 0.122044 0 0.17240001 water fraction, min, max = 0.077020515 8.076247e-14 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 = 0.12311871 0 0.17240001 water fraction, min, max = 0.075945811 6.205855e-14 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 = 0.122044 0 0.17240001 water fraction, min, max = 0.077020515 8.0812766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021879569, Final residual = 7.5993887e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6070955e-08, Final residual = 1.8209804e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.2120744e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0895154e-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 = 0.1231187 0 0.1724 water fraction, min, max = 0.075945811 6.2099683e-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 = 0.122044 0 0.1724 water fraction, min, max = 0.077020515 8.0803544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091492324, Final residual = 5.7005208e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261136e-07, Final residual = 5.0934603e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.42 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.26238932 max: 0.59993168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 200.19831 Time = 4372.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.0493266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169924 1.3600824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2075839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169924 1.5622465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034847832, Final residual = 2.5571886e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.354356e-07, Final residual = 6.0920812e-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 = 0.1209693 0 0.17240001 water fraction, min, max = 0.078095219 1.2633943e-13 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 = 0.11989459 0 0.17240001 water fraction, min, max = 0.079169922 1.6329974e-13 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 = 0.1209693 0 0.17240001 water fraction, min, max = 0.078095219 1.2818197e-13 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 = 0.11989459 0 0.17240001 water fraction, min, max = 0.079169922 1.6553658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047191314, Final residual = 2.8567352e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436892e-07, Final residual = 2.6425915e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2863308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6606598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2874124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6620988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017008472, Final residual = 5.8180468e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5431208e-07, Final residual = 1.3813375e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2878157e-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 = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6625548e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2878942e-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 = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.662801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058551567, Final residual = 4.9528063e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762832e-07, Final residual = 6.0107667e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2883974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6636139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2882194e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6624935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050090925, Final residual = 1.7832849e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214201e-07, Final residual = 5.1384398e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.287117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6617047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2879129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6628315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021122243, Final residual = 1.33881e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174567e-07, Final residual = 5.5546075e-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 = 0.1209693 0 0.17240001 water fraction, min, max = 0.078095219 1.2880093e-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 = 0.11989459 0 0.17240001 water fraction, min, max = 0.079169923 1.6627075e-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 = 0.1209693 0 0.17240001 water fraction, min, max = 0.078095219 1.2878456e-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 = 0.11989459 0 0.17240001 water fraction, min, max = 0.079169923 1.6625433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039114505, Final residual = 3.5318842e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625946e-07, Final residual = 3.585837e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2877129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6622973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2877353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6625323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021669092, Final residual = 2.0058582e-06, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194473e-06, Final residual = 6.6864288e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2879641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6627371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2879021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169923 1.6625745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068916676, Final residual = 3.735095e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396797e-07, Final residual = 4.6870173e-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 = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2876872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6622758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209693 0 0.1724 water fraction, min, max = 0.078095219 1.2877409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989459 0 0.1724 water fraction, min, max = 0.079169922 1.6625371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025091462, Final residual = 7.3118299e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137596e-07, Final residual = 4.3893466e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.96 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.29012719 max: 0.60002503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995828, dtInletScale=2.7021598e+15 -> dtScale=0.99995828 deltaT = 200.14391 Time = 4572.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.1423076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 2.75541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.4445344e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.1377956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048150792, Final residual = 3.145594e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369559e-07, Final residual = 7.8670059e-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 = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244334 2.5448176e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318746 3.2626597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244334 2.5745692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318746 3.2983933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009410021, Final residual = 4.3523262e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5846542e-07, Final residual = 8.849765e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5815271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.3065985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5831862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.3088094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01337873, Final residual = 1.2027e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.168452e-06, Final residual = 6.2529558e-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 = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244333 2.5838568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318745 3.3099983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244334 2.5859731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318745 3.314835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092475859, Final residual = 4.4925977e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7174137e-07, Final residual = 7.3811241e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5881278e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318745 3.3135451e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5818072e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318745 3.305744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014530393, Final residual = 1.3350401e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021731e-06, Final residual = 8.7045625e-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 = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5827387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.3094026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5853084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.3118452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092593272, Final residual = 4.4800085e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052534e-07, Final residual = 4.1960635e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5853421e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.3114653e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5837409e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.3085454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014502912, Final residual = 1.2547228e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235398e-06, Final residual = 8.7026255e-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 = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5830019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.3091976e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5858024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.3142521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092604716, Final residual = 4.4878164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135187e-07, Final residual = 4.2416413e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.5877736e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.313491e-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 = 0.11882018 0 0.1724 water fraction, min, max = 0.080244334 2.582265e-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 = 0.11774577 0 0.1724 water fraction, min, max = 0.081318746 3.3062523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01450394, Final residual = 1.2501988e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.219117e-06, Final residual = 8.7107514e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5827103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.309433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882018 0 0.17240001 water fraction, min, max = 0.080244335 2.5860253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774577 0 0.17240001 water fraction, min, max = 0.081318747 3.3140418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009262456, Final residual = 4.4939832e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7200891e-07, Final residual = 4.2400899e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.5 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.29551912 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 200.14391 Time = 4772.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 4.2390441e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 5.4106247e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 4.7932678e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.101419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028269687, Final residual = 2.475588e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711077e-07, Final residual = 1.8081751e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 4.9622317e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3104117e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.011821e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3730023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030467941, Final residual = 2.1358787e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331328e-07, Final residual = 2.7214798e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0293094e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467572 6.3948297e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0322731e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467572 6.3956719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012863117, Final residual = 7.2299083e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708797e-07, Final residual = 4.8873094e-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 = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0302093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467571 6.3954077e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0351659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467571 6.4037967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067919841, Final residual = 6.2010299e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6704294e-07, Final residual = 6.1901631e-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 = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0361599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467572 6.3990837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0279358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467572 6.3903195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010705962, Final residual = 3.1305485e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053531e-07, Final residual = 8.2880276e-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 = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0301993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467571 6.3955044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.17240001 water fraction, min, max = 0.082393159 5.0324182e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467571 6.396425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062729628, Final residual = 2.3354344e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686051e-07, Final residual = 3.1334412e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0309215e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3949534e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.030719e-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 = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3942094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020083629, Final residual = 8.7836111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0866635e-09, Final residual = 4.3952041e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0303906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3945597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0310305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3946553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005104454, Final residual = 2.8950197e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713727e-07, Final residual = 5.7712687e-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 = 0.11667136 0 0.17240001 water fraction, min, max = 0.08239316 5.030442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.17240001 water fraction, min, max = 0.083467572 6.3945162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.17240001 water fraction, min, max = 0.08239316 5.0309427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.1724 water fraction, min, max = 0.083467572 6.3945849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048246437, Final residual = 1.5795586e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019449e-07, Final residual = 5.4439644e-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 = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.0304656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3945405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667136 0 0.1724 water fraction, min, max = 0.082393159 5.030945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559694 0 0.1724 water fraction, min, max = 0.083467571 6.3945943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018259896, Final residual = 1.5499275e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004013e-06, Final residual = 9.5791032e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.4 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.31128449 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 200.14391 Time = 4972.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.1724 water fraction, min, max = 0.084541983 8.1110358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.1724 water fraction, min, max = 0.085616395 1.0266574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.1724 water fraction, min, max = 0.084541983 9.095506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.1724 water fraction, min, max = 0.085616395 1.1488356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040033811, Final residual = 2.3512891e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408003e-07, Final residual = 6.2295679e-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 = 0.11452253 0 0.1724 water fraction, min, max = 0.084541982 9.3882719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.1724 water fraction, min, max = 0.085616394 1.1849813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.4730566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616394 1.1953643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060250707, Final residual = 3.7780076e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.751422e-07, Final residual = 3.699325e-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 = 0.11452253 0 0.1724 water fraction, min, max = 0.084541982 9.4947799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.1724 water fraction, min, max = 0.085616394 1.1977469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.1724 water fraction, min, max = 0.084541982 9.4962508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.1724 water fraction, min, max = 0.085616394 1.1978672e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014229276, Final residual = 3.848401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9494764e-07, Final residual = 8.9156102e-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 = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.4996873e-13 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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616394 1.1993597e-12 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 = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.5183769e-13 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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616394 1.2010056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062498016, Final residual = 3.0557861e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181133e-07, Final residual = 9.1592402e-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 = 0.11452254 0 0.17240002 water fraction, min, max = 0.084541983 9.4993697e-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 = 0.11344812 0 0.17240002 water fraction, min, max = 0.085616395 1.1972307e-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 = 0.11452254 0 0.17240002 water fraction, min, max = 0.084541983 9.4856869e-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 = 0.11344812 0 0.17240002 water fraction, min, max = 0.085616395 1.196991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019265986, Final residual = 7.1469155e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4444063e-07, Final residual = 7.1854945e-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 = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.5007399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1985867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.4994888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1983621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065076405, Final residual = 3.5737197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205256e-07, Final residual = 8.7398566e-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 = 0.11452254 0 0.17240001 water fraction, min, max = 0.084541982 9.4993573e-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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1983356e-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 = 0.11452254 0 0.17240001 water fraction, min, max = 0.084541982 9.4977035e-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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1980051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019446709, Final residual = 7.2297258e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5338135e-07, Final residual = 7.2879788e-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 = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.4965314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1979986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.498561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1983282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065167875, Final residual = 3.5695552e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164749e-07, Final residual = 8.7545155e-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 = 0.11452254 0 0.17240001 water fraction, min, max = 0.084541982 9.4990044e-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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1980631e-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 = 0.11452254 0 0.17240001 water fraction, min, max = 0.084541982 9.4940736e-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 = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1976309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019408826, Final residual = 7.2174846e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201717e-07, Final residual = 7.2767935e-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 = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.498063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.1982998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452253 0 0.17240001 water fraction, min, max = 0.084541982 9.4993522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344812 0 0.17240001 water fraction, min, max = 0.085616393 1.198314e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00651521, Final residual = 3.5819502e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287557e-07, Final residual = 9.0798072e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.27 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.31085376 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 200.14391 Time = 5173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690804 1.5086654e-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 = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765215 1.8955605e-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 = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690804 1.6796388e-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 = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765215 2.1064638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025276535, Final residual = 2.0718863e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904239e-07, Final residual = 2.3084368e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7288313e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1668964e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7422758e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1828616e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016561134, Final residual = 1.6049373e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611215e-07, Final residual = 1.9113706e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7451066e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.185834e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7449896e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.185572e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006286216, Final residual = 1.5577053e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.646422e-07, Final residual = 1.5397273e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7454435e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1874178e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7473935e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1888527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069015705, Final residual = 2.9822129e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408132e-07, Final residual = 5.3823724e-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 = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690805 1.7451625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765217 2.1847766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690805 1.7438621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765217 2.1846431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048512068, Final residual = 1.8137558e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205275e-07, Final residual = 1.0101408e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7453373e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1859271e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 -2.1587851e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1855218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056113229, Final residual = 4.4635938e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473971e-07, Final residual = 6.6991553e-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 = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690805 -5.1476145e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765217 2.1888085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690805 1.7472345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765217 2.1878865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034482855, Final residual = 9.2486244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.666164e-08, Final residual = 7.0938891e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7447055e-12 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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1852101e-12 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 = 0.11237371 0 0.17240001 water fraction, min, max = 0.086690805 -1.7365656e-10 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 = 0.1112993 0 0.17240001 water fraction, min, max = 0.087765217 2.1870168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027470168, Final residual = 1.0871655e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.071548e-07, Final residual = 3.3050371e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 -1.0236844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1939151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7504372e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1908903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014214694, Final residual = 1.314185e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016776e-07, Final residual = 1.5500513e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7435468e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1832306e-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 = 0.11237371 0 0.1724 water fraction, min, max = 0.086690805 1.7446789e-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 = 0.1112993 0 0.1724 water fraction, min, max = 0.087765217 2.1867597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082816722, Final residual = 8.1930068e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698815e-07, Final residual = 5.3103728e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.94 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.32041768 max: 0.60976746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98398167, dtInletScale=2.7021598e+15 -> dtScale=0.98398167 deltaT = 196.9296 Time = 5369.93 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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 2.7280483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.17240001 water fraction, min, max = 0.089879531 3.3986181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.0154939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.17240001 water fraction, min, max = 0.089879531 3.7490243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026905471, Final residual = 2.6496528e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.453149e-07, Final residual = 7.1481435e-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 = 0.11024214 0 0.17240002 water fraction, min, max = 0.088822374 3.0898677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.17240002 water fraction, min, max = 0.089879531 3.8372111e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.17240002 water fraction, min, max = 0.088822374 3.1066965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.17240002 water fraction, min, max = 0.089879531 3.8574817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035347292, Final residual = 2.2181417e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765652e-07, Final residual = 2.2377198e-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 = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.1103509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.1724 water fraction, min, max = 0.089879531 3.861187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.1104021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.1724 water fraction, min, max = 0.089879531 3.8617437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01324623, Final residual = 7.5506137e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3318577e-07, Final residual = 2.7387224e-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 = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.113235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.1724 water fraction, min, max = 0.089879531 3.8686423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.1159872e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918498 0 0.1724 water fraction, min, max = 0.089879531 3.865775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004251449, Final residual = 9.3682341e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7323237e-07, Final residual = 8.7062733e-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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822373 3.1070284e-12 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 = 0.10918499 0 0.17240001 water fraction, min, max = 0.089879529 3.8561109e-12 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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822373 3.1095748e-12 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 = 0.10918499 0 0.17240001 water fraction, min, max = 0.089879529 3.8615913e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006350182, Final residual = 3.4588116e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184571e-07, Final residual = 2.0092343e-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 = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.1115164e-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 = 0.10918499 0 0.1724 water fraction, min, max = 0.089879531 3.8624514e-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 = 0.11024214 0 0.1724 water fraction, min, max = 0.088822374 3.1108983e-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 = 0.10918499 0 0.1724 water fraction, min, max = 0.089879531 3.8622147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028160679, Final residual = 4.9499371e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187808e-07, Final residual = 5.734763e-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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822373 3.1103972e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.8604021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822373 3.1094318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.860561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014148525, Final residual = 4.2101842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.293652e-08, Final residual = 6.2705601e-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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1109575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.8622378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1111806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.8624022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069733655, Final residual = 2.2182738e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918969e-07, Final residual = 6.3993246e-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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1103036e-12 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 = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.8603237e-12 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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1094474e-12 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 = 0.10918499 0 0.17240001 water fraction, min, max = 0.08987953 3.8605688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044181588, Final residual = 3.1499241e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.965717e-07, Final residual = 6.0917465e-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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1109495e-12 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 = 0.10918498 0 0.17240001 water fraction, min, max = 0.089879532 3.8619046e-12 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 = 0.11024214 0 0.17240001 water fraction, min, max = 0.088822374 3.1105764e-12 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 = 0.10918498 0 0.17240001 water fraction, min, max = 0.089879532 3.8622504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020828288, Final residual = 9.8626365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873002e-06, Final residual = 9.1789928e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.76 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.34206798 max: 0.59041357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0162368, dtInletScale=2.7021598e+15 -> dtScale=1.0162368 deltaT = 200.09033 Time = 5570.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 4.8024193e-12 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 = 0.10703673 0 0.1724 water fraction, min, max = 0.092027781 5.9595772e-12 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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.2814861e-12 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 = 0.10703673 0 0.1724 water fraction, min, max = 0.092027781 6.5372426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035332818, Final residual = 7.6964321e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152585e-07, Final residual = 5.5245267e-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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.3987555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.17240001 water fraction, min, max = 0.092027781 6.6769303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4250606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.17240001 water fraction, min, max = 0.092027781 6.7072465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070559556, Final residual = 1.9340959e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287799e-07, Final residual = 4.5206972e-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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953657 5.4292165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.092027781 6.7118803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953657 5.4358712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.092027781 6.7391225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094980869, Final residual = 2.2428173e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743389e-07, Final residual = 2.2841846e-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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4668101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.7598093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4282498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.6966823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069660418, Final residual = 1.4508467e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176896e-07, Final residual = 4.6035809e-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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4174922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.705326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4374278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.7248168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01031906, Final residual = 3.1306024e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446994e-07, Final residual = 8.7667096e-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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4404168e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.7301148e-12 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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4352006e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.7130541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069822793, Final residual = 1.4587849e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262824e-07, Final residual = 4.9194947e-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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4235826e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.7073061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4366303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.7372855e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010309909, Final residual = 3.1122374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.026454e-07, Final residual = 8.6512026e-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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4633666e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.7568634e-12 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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4295852e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.6983214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069818646, Final residual = 1.4587081e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261296e-07, Final residual = 4.9048833e-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 = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4175986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.705667e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811086 0 0.1724 water fraction, min, max = 0.090953656 5.4397373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703674 0 0.1724 water fraction, min, max = 0.09202778 6.7372923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010308492, Final residual = 3.1105825e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.024884e-07, Final residual = 8.6423611e-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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4607582e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.7576479e-12 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 = 0.10811086 0 0.17240001 water fraction, min, max = 0.090953656 5.4365139e-12 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 = 0.10703673 0 0.17240001 water fraction, min, max = 0.09202778 6.7080429e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069819134, Final residual = 1.4586835e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261238e-07, Final residual = 4.9062138e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.62 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.35356203 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 200.09033 Time = 5770.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 8.2643493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.0166373e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 9.0285325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.109937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002103866, Final residual = 1.5499906e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355255e-07, Final residual = 4.5409343e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101904 9.2512973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176028 1.1383616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.1724 water fraction, min, max = 0.093101904 9.3075539e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176028 1.1425741e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023205414, Final residual = 1.2884626e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298056e-07, Final residual = 5.3139831e-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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.2902892e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1412266e-11 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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.3125676e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1468532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098350672, Final residual = 1.8584332e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250818e-07, Final residual = 3.7165629e-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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.3454442e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1471824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.2869888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1393583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049912418, Final residual = 4.0217196e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098893e-07, Final residual = 4.93141e-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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.2843673e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1413404e-11 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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.3069367e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176029 1.1430502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079684938, Final residual = 2.533838e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980469e-07, Final residual = 6.031283e-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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101904 9.2983009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176028 1.1421387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101904 9.297296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.17240001 water fraction, min, max = 0.094176028 1.1415331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045102212, Final residual = 2.6506165e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.487516e-07, Final residual = 9.9308479e-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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.291067e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.09417603 1.1413661e-11 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 = 0.10596261 0 0.17240001 water fraction, min, max = 0.093101905 9.2984718e-12 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 = 0.10488849 0 0.17240001 water fraction, min, max = 0.09417603 1.1418048e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013623639, Final residual = 8.313597e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883925e-08, Final residual = 3.0951547e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 9.2921208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.1414083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 9.2978527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.1417523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004958517, Final residual = 2.3260934e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013653e-07, Final residual = 1.5062675e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101904 9.2922258e-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 = 0.10488849 0 0.1724 water fraction, min, max = 0.094176028 1.1414172e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101904 9.2978403e-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 = 0.10488849 0 0.1724 water fraction, min, max = 0.094176028 1.1417548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039375507, Final residual = 3.5893381e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172459e-07, Final residual = 1.3547761e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 9.292119e-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 = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.1425235e-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 = 0.10596261 0 0.1724 water fraction, min, max = 0.093101905 9.3360864e-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 = 0.10488849 0 0.1724 water fraction, min, max = 0.094176029 1.1495235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013814137, Final residual = 2.1922752e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3754775e-07, Final residual = 6.2640995e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.11 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.36909036 max: 0.59997339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 200.09033 Time = 5970.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.4121975e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324278 1.7307943e-11 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 = 0.10381436 0 0.17240001 water fraction, min, max = 0.095250153 1.5357334e-11 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 = 0.10274024 0 0.17240001 water fraction, min, max = 0.096324278 1.880726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029255132, Final residual = 2.781565e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595392e-07, Final residual = 9.9055603e-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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250154 1.5680704e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324279 1.9184765e-11 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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250154 1.5725083e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324279 1.9220242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045116225, Final residual = 1.8219582e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115174e-07, Final residual = 5.1119622e-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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250154 1.5723183e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274023 0 0.1724 water fraction, min, max = 0.096324279 1.9271735e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381436 0 0.1724 water fraction, min, max = 0.095250154 1.5867958e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274023 0 0.1724 water fraction, min, max = 0.096324279 1.9478136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010797025, Final residual = 5.0767154e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795294e-07, Final residual = 2.2675269e-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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250153 1.58135e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274024 0 0.1724 water fraction, min, max = 0.096324278 1.9257582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381436 0 0.1724 water fraction, min, max = 0.095250153 1.5648119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274024 0 0.1724 water fraction, min, max = 0.096324278 1.9144506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046789811, Final residual = 3.2331807e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009724e-07, Final residual = 4.1903041e-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 = 0.10381436 0 0.17240001 water fraction, min, max = 0.095250154 1.5740155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274024 0 0.17240001 water fraction, min, max = 0.096324278 1.9258635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381436 0 0.17240001 water fraction, min, max = 0.095250154 1.5749122e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274024 0 0.17240001 water fraction, min, max = 0.096324278 1.9264552e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014275536, Final residual = 7.9673934e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206771e-07, Final residual = 7.9001208e-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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.5753811e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.9269158e-11 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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.574142e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.924181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048513093, Final residual = 3.968298e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202015e-07, Final residual = 8.6389069e-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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250152 1.5727239e-11 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 = 0.10274024 0 0.1724 water fraction, min, max = 0.096324276 1.923302e-11 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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250152 1.5736791e-11 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 = 0.10274024 0 0.1724 water fraction, min, max = 0.096324276 1.92518e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014433085, Final residual = 8.051529e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108248e-07, Final residual = 7.3281233e-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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.5750525e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.9254422e-11 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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.5715259e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.9205783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048598901, Final residual = 3.9520166e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046557e-07, Final residual = 8.152398e-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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250152 1.5729841e-11 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 = 0.10274024 0 0.1724 water fraction, min, max = 0.096324276 1.9249427e-11 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 = 0.10381436 0 0.1724 water fraction, min, max = 0.095250152 1.5747046e-11 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 = 0.10274024 0 0.1724 water fraction, min, max = 0.096324276 1.9255978e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014371049, Final residual = 8.0200347e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764091e-07, Final residual = 8.0825752e-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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.5744042e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.9248987e-11 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 = 0.10381436 0 0.17240002 water fraction, min, max = 0.095250153 1.5717069e-11 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 = 0.10274024 0 0.17240002 water fraction, min, max = 0.096324277 1.9207786e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048568545, Final residual = 3.9558519e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083632e-07, Final residual = 8.2431757e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.71 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.36885157 max: 0.60001119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998135, dtInletScale=2.7021598e+15 -> dtScale=0.99998135 deltaT = 200.03587 Time = 6170.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016664 0 0.1724 water fraction, min, max = 0.097398108 2.344104e-11 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 = 0.10059257 0 0.1724 water fraction, min, max = 0.09847194 2.8566429e-11 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 = 0.1016664 0 0.1724 water fraction, min, max = 0.097398108 2.5398297e-11 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 = 0.10059257 0 0.1724 water fraction, min, max = 0.09847194 3.0902647e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018777415, Final residual = 1.0629601e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.024545e-07, Final residual = 4.6112463e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 2.5843747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.17240001 water fraction, min, max = 0.098471942 3.1407307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 2.5880903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.17240001 water fraction, min, max = 0.098471942 3.1422208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012592741, Final residual = 7.1317537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553742e-08, Final residual = 1.6711689e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 2.5880838e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471942 3.1499575e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 2.6042034e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471942 3.1699987e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048170004, Final residual = 3.6982368e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8842195e-07, Final residual = 2.5189931e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 2.5957876e-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 = 0.10059258 0 0.17240001 water fraction, min, max = 0.098471941 3.1450213e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 2.5795569e-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 = 0.10059258 0 0.17240001 water fraction, min, max = 0.098471941 3.1341899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051307603, Final residual = 3.1197969e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832945e-07, Final residual = 6.0978835e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.097398109 2.5891966e-11 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 = 0.10059257 0 0.17240001 water fraction, min, max = 0.09847194 3.1451665e-11 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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.097398109 2.5865446e-11 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 = 0.10059257 0 0.17240001 water fraction, min, max = 0.09847194 3.1399539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037261213, Final residual = 1.5763871e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591085e-07, Final residual = 1.9654192e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.097398109 2.5923845e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1615038e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.097398109 -1.9304004e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1673415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042230821, Final residual = 2.8605204e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298164e-07, Final residual = 3.6108724e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.097398109 -4.9302365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1430803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166641 0 0.1724 water fraction, min, max = 0.097398109 2.5883309e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1459735e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027530696, Final residual = 1.69362e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675133e-07, Final residual = 3.5545213e-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 = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 2.6035173e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.17240001 water fraction, min, max = 0.098471941 3.190857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166641 0 0.17240001 water fraction, min, max = 0.09739811 -4.0949311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.17240001 water fraction, min, max = 0.098471941 3.2001088e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023586113, Final residual = 6.9091695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920075e-08, Final residual = 1.4634553e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 -2.3348085e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471942 3.1333213e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 2.5822937e-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 = 0.10059257 0 0.1724 water fraction, min, max = 0.098471942 3.1423977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099511786, Final residual = 2.5064158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.488937e-08, Final residual = 3.4483405e-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 = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 2.6039601e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1851275e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166641 0 0.1724 water fraction, min, max = 0.09739811 2.6273674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059257 0 0.1724 water fraction, min, max = 0.098471941 3.1906586e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061082542, Final residual = 2.550878e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771753e-07, Final residual = 9.6868425e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.58 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.37812132 max: 0.60900832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98520821, dtInletScale=2.7021598e+15 -> dtScale=0.98520821 deltaT = 197.03185 Time = 6367.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953487 0 0.17240002 water fraction, min, max = 0.099529647 3.8492693e-11 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 = 0.098477165 0 0.17240002 water fraction, min, max = 0.10058735 4.6304419e-11 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 = 0.09953487 0 0.17240002 water fraction, min, max = 0.099529647 4.1187183e-11 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 = 0.098477165 0 0.17240001 water fraction, min, max = 0.10058735 4.9520128e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019911925, Final residual = 1.1686594e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917525e-07, Final residual = 3.3535386e-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 = 0.09953487 0 0.17240001 water fraction, min, max = 0.099529647 4.1771657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477165 0 0.17240001 water fraction, min, max = 0.10058735 5.0155923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953487 0 0.17240001 water fraction, min, max = 0.099529647 4.1818129e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477165 0 0.17240001 water fraction, min, max = 0.10058735 5.0214875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026510241, Final residual = 4.3402124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938112e-08, Final residual = 5.3535891e-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 = 0.099534868 0 0.17240001 water fraction, min, max = 0.099529647 4.1879033e-11 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 = 0.098477161 0 0.17240001 water fraction, min, max = 0.10058735 5.0576816e-11 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 = 0.099534868 0 0.17240001 water fraction, min, max = 0.099529647 4.2355584e-11 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 = 0.098477161 0 0.17240001 water fraction, min, max = 0.10058735 5.081775e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099752445, Final residual = 1.5512954e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889256e-07, Final residual = 5.5075859e-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 = 0.099534868 0 0.1724 water fraction, min, max = 0.099529647 4.1703006e-11 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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 4.991649e-11 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 = 0.099534868 0 0.1724 water fraction, min, max = 0.099529647 4.1702634e-11 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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0161855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031614357, Final residual = 9.0305042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.487565e-08, Final residual = 3.4311579e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1904058e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477162 0 0.1724 water fraction, min, max = 0.10058735 5.0291595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1861077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477162 0 0.1724 water fraction, min, max = 0.10058735 5.0312529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045739422, Final residual = 2.5527447e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160597e-07, Final residual = 1.2069716e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1877519e-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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.021176e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1744196e-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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0137285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019972177, Final residual = 5.9310944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6946152e-08, Final residual = 1.9951623e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1859706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0267784e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1876609e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0322457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010955469, Final residual = 4.1073288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541247e-08, Final residual = 8.8609161e-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 = 0.099534868 0 0.17240001 water fraction, min, max = 0.099529648 4.1872781e-11 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 = 0.098477162 0 0.17240001 water fraction, min, max = 0.10058735 5.0208357e-11 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 = 0.099534868 0 0.17240001 water fraction, min, max = 0.099529648 4.1745138e-11 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 = 0.098477162 0 0.17240001 water fraction, min, max = 0.10058735 5.0137379e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006202652, Final residual = 2.5426105e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314179e-07, Final residual = 1.2049307e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.1858771e-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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0267031e-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 = 0.099534869 0 0.1724 water fraction, min, max = 0.099529647 4.182746e-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 = 0.098477163 0 0.1724 water fraction, min, max = 0.10058735 5.0237075e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034295186, Final residual = 1.9672349e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606842e-07, Final residual = 8.2076551e-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 = 0.09953487 0 0.17240002 water fraction, min, max = 0.099529647 4.1912692e-11 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 = 0.098477164 0 0.17240002 water fraction, min, max = 0.10058735 5.0366826e-11 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 = 0.09953487 0 0.17240002 water fraction, min, max = 0.099529647 4.1863798e-11 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 = 0.098477164 0 0.17240002 water fraction, min, max = 0.10058735 5.0221146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015931681, Final residual = 1.5420229e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769115e-06, Final residual = 1.5895593e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.61 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.39925005 max: 0.59088385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.015428, dtInletScale=2.7021598e+15 -> dtScale=1.015428 deltaT = 200.03669 Time = 6567.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403326 0 0.1724 water fraction, min, max = 0.10166119 6.0270497e-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 = 0.09632949 0 0.1724 water fraction, min, max = 0.10273503 7.2194057e-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 = 0.097403326 0 0.1724 water fraction, min, max = 0.10166119 6.4330129e-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 = 0.09632949 0 0.1724 water fraction, min, max = 0.10273503 7.6909631e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026434291, Final residual = 8.2552847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.602485e-08, Final residual = 3.5053801e-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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5059363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.7719693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5191101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.8713666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053759763, Final residual = 2.6863544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019734e-07, Final residual = 3.9481741e-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 = 0.097403325 0 0.1724 water fraction, min, max = 0.10166119 6.7733161e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329489 0 0.1724 water fraction, min, max = 0.10273503 8.1952886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403325 0 0.1724 water fraction, min, max = 0.10166119 6.0893272e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329489 0 0.1724 water fraction, min, max = 0.10273503 7.2594097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071478567, Final residual = 4.354718e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288259e-07, Final residual = 6.5481401e-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 = 0.097403329 0 0.17240001 water fraction, min, max = 0.10166119 6.4139341e-11 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 = 0.096329494 0 0.17240001 water fraction, min, max = 0.10273502 7.7040356e-11 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 = 0.097403329 0 0.17240001 water fraction, min, max = 0.10166119 6.5579794e-11 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 = 0.096329494 0 0.17240001 water fraction, min, max = 0.10273502 7.8419791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053085461, Final residual = 2.5318007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347744e-07, Final residual = 9.4209391e-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 = 0.097403328 0 0.17240002 water fraction, min, max = 0.10166119 6.5790948e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.9205191e-11 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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5077899e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.5814165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077431879, Final residual = 3.919825e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161627e-07, Final residual = 2.8951197e-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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.4760225e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273502 7.7408954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5361455e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273502 7.867228e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053201801, Final residual = 2.5444465e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483719e-07, Final residual = 9.483846e-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 = 0.097403328 0 0.17240002 water fraction, min, max = 0.10166119 6.7392144e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 8.1625635e-11 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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.1008329e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.2579312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077369362, Final residual = 3.9248605e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206845e-07, Final residual = 3.2547772e-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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.4136377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329492 0 0.17240001 water fraction, min, max = 0.10273502 7.7053698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5627919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329492 0 0.17240001 water fraction, min, max = 0.10273502 7.8743794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053201583, Final residual = 2.5443045e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481928e-07, Final residual = 9.4807585e-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 = 0.097403328 0 0.17240002 water fraction, min, max = 0.10166119 6.7144755e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 8.1570972e-11 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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.2526623e-11 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 = 0.096329491 0 0.17240001 water fraction, min, max = 0.10273503 7.364372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077361699, Final residual = 3.9265443e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223238e-07, Final residual = 3.2633632e-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 = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.434103e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329492 0 0.17240001 water fraction, min, max = 0.10273502 7.7117127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403327 0 0.17240001 water fraction, min, max = 0.10166119 6.5493838e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329492 0 0.17240001 water fraction, min, max = 0.10273502 7.8646094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00532039, Final residual = 2.5444303e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483279e-07, Final residual = 9.4808586e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.2 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.41136531 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 200.03669 Time = 6767.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255656 0 0.17240001 water fraction, min, max = 0.10380886 9.5617175e-11 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 = 0.09418182 0 0.17240001 water fraction, min, max = 0.1048827 1.1696332e-10 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 = 0.095255656 0 0.17240001 water fraction, min, max = 0.10380886 1.0435424e-10 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 = 0.09418182 0 0.17240001 water fraction, min, max = 0.1048827 1.254342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015926728, Final residual = 8.3219833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7719543e-08, Final residual = 4.0748398e-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 = 0.095255655 0 0.17240001 water fraction, min, max = 0.10380886 1.0376357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.17240001 water fraction, min, max = 0.1048827 1.2491918e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255655 0 0.17240001 water fraction, min, max = 0.10380886 8.1925536e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.17240001 water fraction, min, max = 0.1048827 6.6670506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017851225, Final residual = 1.177522e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291354e-07, Final residual = 2.5654506e-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 = 0.095255654 0 0.1724 water fraction, min, max = 0.10380886 1.0806174e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181817 0 0.1724 water fraction, min, max = 0.1048827 1.3055421e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255654 0 0.1724 water fraction, min, max = 0.10380886 1.0451703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181817 0 0.1724 water fraction, min, max = 0.1048827 1.2468606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076276491, Final residual = 1.1067602e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931999e-07, Final residual = 2.219822e-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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.03039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2457546e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0477325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.262614e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037593416, Final residual = 8.4804126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870415e-08, Final residual = 3.1677362e-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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.043488e-10 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 = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2575243e-10 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 = 0.095255655 0 0.17240001 water fraction, min, max = 0.10380886 1.0441373e-10 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 = 0.094181819 0 0.17240001 water fraction, min, max = 0.1048827 1.2553848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061839185, Final residual = 4.27105e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606279e-07, Final residual = 4.5274394e-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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0373106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181818 0 0.1724 water fraction, min, max = 0.1048827 1.2494457e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0434979e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181818 0 0.1724 water fraction, min, max = 0.1048827 1.2560086e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003405582, Final residual = 2.514893e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735117e-07, Final residual = 3.0542666e-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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0383095e-10 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 = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2500974e-10 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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.043158e-10 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 = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2557082e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010749026, Final residual = 1.0444676e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662276e-07, Final residual = 2.714063e-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 = 0.095255656 0 0.17240001 water fraction, min, max = 0.10380886 1.038338e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.17240001 water fraction, min, max = 0.1048827 1.2501e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255656 0 0.1724 water fraction, min, max = 0.10380886 1.0431386e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2557145e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036476779, Final residual = 1.9761828e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.027845e-07, Final residual = 5.7319049e-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 = 0.095255656 0 0.17240001 water fraction, min, max = 0.10380886 1.0383905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418182 0 0.17240001 water fraction, min, max = 0.1048827 1.2498831e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255656 0 0.17240001 water fraction, min, max = 0.10380886 1.0590364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418182 0 0.17240001 water fraction, min, max = 0.1048827 1.3033273e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029383353, Final residual = 1.1154777e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677754e-07, Final residual = 3.5085067e-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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0800442e-10 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 = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.293219e-10 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 = 0.095255655 0 0.1724 water fraction, min, max = 0.10380886 1.0388477e-10 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 = 0.094181819 0 0.1724 water fraction, min, max = 0.1048827 1.2504007e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010708075, Final residual = 4.2041993e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5066156e-07, Final residual = 1.8273753e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.02 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.42680928 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 200.03669 Time = 6967.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107982 0 0.17240001 water fraction, min, max = 0.10595653 1.507542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.8105619e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107982 0 0.17240001 water fraction, min, max = 0.10595653 1.5818676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.8391605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022217746, Final residual = 7.5668096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249442e-08, Final residual = 3.7253772e-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 = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.6031006e-10 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 = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.9148517e-10 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 = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.6340639e-10 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 = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.3256999e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034836271, Final residual = 8.1344417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031486e-08, Final residual = 1.2680524e-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 = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.4821846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.6260575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.5452933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.1724 water fraction, min, max = 0.10703037 1.8582221e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082127277, Final residual = 2.7768015e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8177012e-07, Final residual = 3.0306642e-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 = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.606882e-10 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 = 0.092034147 0 0.17240001 water fraction, min, max = 0.10703037 1.9266233e-10 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 = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6208262e-10 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 = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9393794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036028794, Final residual = 1.7605956e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469683e-07, Final residual = 8.9798613e-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 = 0.093107982 0 0.17240002 water fraction, min, max = 0.10595653 1.6285905e-10 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 = 0.092034144 0 0.17240002 water fraction, min, max = 0.10703037 1.9369832e-10 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 = 0.093107982 0 0.17240002 water fraction, min, max = 0.10595653 1.6136997e-10 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 = 0.092034144 0 0.17240002 water fraction, min, max = 0.10703037 1.8726621e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010886646, Final residual = 6.9669182e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376538e-07, Final residual = 3.2797153e-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 = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6095324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9000167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.614828e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9288174e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037323617, Final residual = 1.982224e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634352e-07, Final residual = 3.0846939e-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 = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.6257379e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034147 0 0.1724 water fraction, min, max = 0.10703037 1.8721585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.5359963e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034147 0 0.1724 water fraction, min, max = 0.10703037 1.838078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010950333, Final residual = 7.0102938e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1828754e-07, Final residual = 3.3010404e-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 = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6028896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9254642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6178529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9347507e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037359098, Final residual = 1.9768168e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581492e-07, Final residual = 3.0735896e-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 = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.6217485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034147 0 0.1724 water fraction, min, max = 0.10703037 1.8763311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.1724 water fraction, min, max = 0.10595653 1.5364258e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034147 0 0.1724 water fraction, min, max = 0.10703037 1.837292e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010929988, Final residual = 7.0029707e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747994e-07, Final residual = 3.2818592e-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 = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6027366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9251484e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107983 0 0.17240001 water fraction, min, max = 0.10595653 1.6182106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034146 0 0.17240001 water fraction, min, max = 0.10703037 1.9347365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037350086, Final residual = 1.9763828e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577295e-07, Final residual = 3.0710145e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.59 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.42690682 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 200.03669 Time = 7167.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090960309 0 0.1724 water fraction, min, max = 0.10810421 2.2570168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.5540082e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090960309 0 0.1724 water fraction, min, max = 0.10810421 2.191375e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.5281652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014011663, Final residual = 5.8615166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614845e-08, Final residual = 1.7287367e-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 = 0.09096031 0 0.1724 water fraction, min, max = 0.10810421 2.3331241e-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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.5212335e-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 = 0.09096031 0 0.1724 water fraction, min, max = 0.10810421 2.3953774e-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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 1.9360478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096788677, Final residual = 8.1822902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0003736e-08, Final residual = 1.5751367e-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 = 0.090960309 0 0.1724 water fraction, min, max = 0.10810421 2.1110709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.3209226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090960309 0 0.1724 water fraction, min, max = 0.10810421 2.6454853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.9230737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037807027, Final residual = 2.7942283e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202049e-07, Final residual = 9.5798828e-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 = 0.090960307 0 0.17240001 water fraction, min, max = 0.10810421 2.3088126e-10 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 = 0.089886471 0 0.17240001 water fraction, min, max = 0.10917804 2.5621008e-10 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 = 0.090960307 0 0.17240001 water fraction, min, max = 0.10810421 2.1468336e-10 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 = 0.089886472 0 0.17240001 water fraction, min, max = 0.10917804 2.5140968e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039437777, Final residual = 2.4312736e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323231e-07, Final residual = 4.4353653e-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 = 0.09096031 0 0.1724 water fraction, min, max = 0.10810421 2.4165683e-10 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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.9295533e-10 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 = 0.09096031 0 0.1724 water fraction, min, max = 0.10810421 2.5347892e-10 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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.7655225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029407009, Final residual = 1.1875894e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441945e-07, Final residual = 3.9599226e-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 = 0.09096031 0 0.17240001 water fraction, min, max = 0.10810421 2.2117195e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.17240001 water fraction, min, max = 0.10917804 2.580055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096031 0 0.17240002 water fraction, min, max = 0.10810421 -2.1976158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886473 0 0.17240001 water fraction, min, max = 0.10917804 2.6763281e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003277888, Final residual = 2.6835213e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695906e-07, Final residual = 7.2967848e-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 = 0.09096031 0 0.17240001 water fraction, min, max = 0.10810421 -5.3778126e-10 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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 3.0578382e-10 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 = 0.09096031 0 0.1724 water fraction, min, max = 0.10810421 2.7818975e-10 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 = 0.089886473 0 0.1724 water fraction, min, max = 0.10917804 2.957597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021245676, Final residual = 1.6852761e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512443e-07, Final residual = 6.9765865e-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 = 0.090960308 0 0.17240001 water fraction, min, max = 0.10810421 1.9450697e-10 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 = 0.089886472 0 0.17240001 water fraction, min, max = 0.10917804 2.3034169e-10 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 = 0.090960308 0 0.17240001 water fraction, min, max = 0.10810421 -6.1036995e-10 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 = 0.089886472 0 0.17240001 water fraction, min, max = 0.10917804 2.7246884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017881901, Final residual = 7.8024185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831532e-08, Final residual = 6.9626576e-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 = 0.090960311 0 0.17240002 water fraction, min, max = 0.10810421 -2.8428794e-10 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 = 0.089886475 0 0.17240002 water fraction, min, max = 0.10917804 3.038161e-10 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 = 0.090960311 0 0.17240002 water fraction, min, max = 0.10810421 2.7327684e-10 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 = 0.089886475 0 0.17240002 water fraction, min, max = 0.10917804 2.9716111e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079518727, Final residual = 3.4936436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.468779e-08, Final residual = 6.6098793e-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 = 0.090960308 0 0.1724 water fraction, min, max = 0.10810421 2.0595455e-10 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 = 0.089886471 0 0.1724 water fraction, min, max = 0.10917804 2.4480945e-10 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 = 0.090960308 0 0.1724 water fraction, min, max = 0.10810421 2.3666783e-10 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 = 0.089886471 0 0.1724 water fraction, min, max = 0.10917804 2.7124471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048708787, Final residual = 1.721368e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972453e-07, Final residual = 8.5868129e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.31 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.43599019 max: 0.6102559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9831941, dtInletScale=2.7021598e+15 -> dtScale=0.9831941 deltaT = 196.65896 Time = 7364.08 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 = 0.088830766 0 0.17240002 water fraction, min, max = 0.11023375 3.0725748e-10 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 = 0.087775062 0 0.17240001 water fraction, min, max = 0.11128945 3.4497403e-10 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 = 0.088830766 0 0.17240001 water fraction, min, max = 0.11023375 3.1533437e-10 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 = 0.087775062 0 0.1724 water fraction, min, max = 0.11128945 3.6342276e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015512575, Final residual = 1.4876626e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.399112e-07, Final residual = 4.0356178e-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 = 0.088830768 0 0.17240001 water fraction, min, max = 0.11023375 3.4919597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775064 0 0.17240001 water fraction, min, max = 0.11128945 4.2008516e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830768 0 0.17240001 water fraction, min, max = 0.11023375 2.2056729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775064 0 0.17240001 water fraction, min, max = 0.11128945 1.7957098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002079326, Final residual = 6.9591985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052106e-08, Final residual = 3.2086894e-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 = 0.088830769 0 0.17240001 water fraction, min, max = 0.11023375 2.3551119e-10 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 = 0.087775065 0 0.17240001 water fraction, min, max = 0.11128945 2.969408e-10 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 = 0.088830769 0 0.17240001 water fraction, min, max = 0.11023375 3.3265432e-10 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 = 0.087775065 0 0.17240001 water fraction, min, max = 0.11128945 3.7820549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078709834, Final residual = 6.791893e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131535e-07, Final residual = 7.3044407e-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 = 0.088830766 0 0.17240001 water fraction, min, max = 0.11023375 3.1945698e-10 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 = 0.087775062 0 0.17240001 water fraction, min, max = 0.11128945 3.5890781e-10 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 = 0.088830766 0 0.17240001 water fraction, min, max = 0.11023375 3.4784912e-10 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 = 0.087775062 0 0.17240001 water fraction, min, max = 0.11128945 3.4607325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024347536, Final residual = 1.0450152e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8939234e-08, Final residual = 2.0490219e-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 = 0.088830768 0 0.1724 water fraction, min, max = 0.11023375 3.0238421e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775064 0 0.1724 water fraction, min, max = 0.11128945 3.2486749e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830768 0 0.1724 water fraction, min, max = 0.11023375 3.0897003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775064 0 0.1724 water fraction, min, max = 0.11128945 3.6475231e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038878076, Final residual = 1.6863124e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800283e-07, Final residual = 4.0107079e-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 = 0.088830768 0 0.1724 water fraction, min, max = 0.11023375 3.2575288e-10 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 = 0.087775063 0 0.1724 water fraction, min, max = 0.11128945 3.62117e-10 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 = 0.088830768 0 0.1724 water fraction, min, max = 0.11023375 3.4591721e-10 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 = 0.087775063 0 0.1724 water fraction, min, max = 0.11128945 3.4538105e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017069559, Final residual = 9.9543291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5685699e-08, Final residual = 8.4721561e-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 = 0.088830767 0 0.1724 water fraction, min, max = 0.11023375 3.0291143e-10 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 = 0.087775064 0 0.1724 water fraction, min, max = 0.11128945 3.2521088e-10 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 = 0.088830767 0 0.1724 water fraction, min, max = 0.11023375 3.085707e-10 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 = 0.087775064 0 0.1724 water fraction, min, max = 0.11128945 3.643293e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085254384, Final residual = 6.8638082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0541069e-08, Final residual = 1.1625199e-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 = 0.088830767 0 0.1724 water fraction, min, max = 0.11023375 3.2581643e-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 = 0.087775063 0 0.1724 water fraction, min, max = 0.11128945 3.6220506e-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 = 0.088830767 0 0.1724 water fraction, min, max = 0.11023375 2.5332238e-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 = 0.087775063 0 0.1724 water fraction, min, max = 0.11128945 2.0705556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023704411, Final residual = 1.5072409e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185727e-07, Final residual = 6.4823901e-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 = 0.088830769 0 0.17240003 water fraction, min, max = 0.11023375 3.6142094e-10 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 = 0.087775064 0 0.17240003 water fraction, min, max = 0.11128945 4.0951781e-10 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 = 0.088830769 0 0.17240003 water fraction, min, max = 0.11023375 2.9416662e-10 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 = 0.087775064 0 0.17240003 water fraction, min, max = 0.11128945 3.402017e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022615628, Final residual = 3.6294865e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827237e-08, Final residual = 8.8614123e-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 = 0.088830768 0 0.17240002 water fraction, min, max = 0.11023375 3.2417071e-10 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 = 0.087775064 0 0.17240002 water fraction, min, max = 0.11128945 3.649103e-10 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 = 0.088830768 0 0.17240002 water fraction, min, max = 0.11023375 3.1026254e-10 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 = 0.087775064 0 0.17240001 water fraction, min, max = 0.11128945 3.574853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011721229, Final residual = 5.184051e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511339e-07, Final residual = 2.3968225e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.97 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.45538531 max: 0.58985451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0172, dtInletScale=2.7021598e+15 -> dtScale=1.0172 deltaT = 200.03761 Time = 7564.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 4.0945875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562738 0 0.1724 water fraction, min, max = 0.11343714 4.6964606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 4.6032522e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562738 0 0.1724 water fraction, min, max = 0.11343714 5.911904e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020336123, Final residual = 1.7300935e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077529e-07, Final residual = 7.4523634e-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 = 0.086701224 0 0.17240003 water fraction, min, max = 0.11236329 6.0152663e-10 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 = 0.085627383 0 0.17240003 water fraction, min, max = 0.11343713 6.2728525e-10 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 = 0.086701224 0 0.17240003 water fraction, min, max = 0.11236329 1.3324858e-10 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 = 0.085627383 0 0.17240002 water fraction, min, max = 0.11343713 1.0832084e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041789194, Final residual = 9.8536961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234387e-07, Final residual = 6.7864982e-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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 4.330472e-10 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 = 0.085627382 0 0.1724 water fraction, min, max = 0.11343713 5.2098514e-10 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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 4.8248523e-10 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 = 0.085627382 0 0.1724 water fraction, min, max = 0.11343713 5.6655032e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005394663, Final residual = 2.8608229e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826011e-07, Final residual = 9.6633671e-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 = 0.08670122 0 0.1724 water fraction, min, max = 0.11236329 5.2158514e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.08562738 0 0.1724 water fraction, min, max = 0.11343714 6.6410078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.08670122 0 0.1724 water fraction, min, max = 0.11236329 4.0742924e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 3.3493762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041012373, Final residual = 9.6034819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9496075e-08, Final residual = 4.4109313e-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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 3.4346312e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 5.2226729e-10 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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 5.1320149e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 6.1216589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058607034, Final residual = 2.9157227e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421769e-07, Final residual = 6.6511964e-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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 5.9762286e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 6.2727332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 1.3264346e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 1.0783302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041123326, Final residual = 9.6240298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726394e-08, Final residual = 4.4987975e-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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 4.3295235e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 5.2093926e-10 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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 4.924746e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 6.2334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058602192, Final residual = 2.9125777e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388968e-07, Final residual = 6.6125504e-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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 5.7621451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 5.1639461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 1.9422135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 2.4670045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004112352, Final residual = 9.6248601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9735602e-08, Final residual = 4.5066136e-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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 3.9482378e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 5.3615876e-10 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 = 0.086701222 0 0.1724 water fraction, min, max = 0.11236329 5.0616978e-10 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 = 0.085627381 0 0.1724 water fraction, min, max = 0.11343713 6.1745607e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058594592, Final residual = 2.9132536e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395254e-07, Final residual = 6.6126365e-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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 5.7845189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 5.1762607e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.086701221 0 0.1724 water fraction, min, max = 0.11236329 1.9375159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.085627379 0 0.1724 water fraction, min, max = 0.11343714 2.4520783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041125647, Final residual = 9.6254961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740563e-08, Final residual = 4.4878332e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.8 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.46931229 max: 0.59999599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000067, dtInletScale=2.7021598e+15 -> dtScale=1.0000067 deltaT = 200.03761 Time = 7764.15 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 = 0.08455354 0 0.1724 water fraction, min, max = 0.11451098 2.8663707e-10 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 = 0.083479699 0 0.1724 water fraction, min, max = 0.11558482 4.3942905e-10 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 = 0.08455354 0 0.1724 water fraction, min, max = 0.11451098 4.8607692e-10 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 = 0.083479699 0 0.1724 water fraction, min, max = 0.11558482 8.7389133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012385694, Final residual = 3.1464027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591591e-08, Final residual = 4.3547508e-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 = 0.084553539 0 0.17240001 water fraction, min, max = 0.11451098 4.4998476e-10 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 = 0.083479696 0 0.17240001 water fraction, min, max = 0.11558482 4.4995534e-10 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 = 0.084553539 0 0.17240001 water fraction, min, max = 0.11451098 6.042309e-11 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 = 0.083479696 0 0.17240001 water fraction, min, max = 0.11558482 4.9342172e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013998332, Final residual = 1.0292605e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000894e-08, Final residual = 6.1084514e-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 = 0.084553539 0 0.1724 water fraction, min, max = 0.11451098 3.2439041e-10 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 = 0.083479698 0 0.1724 water fraction, min, max = 0.11558482 5.7960662e-10 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 = 0.084553539 0 0.1724 water fraction, min, max = 0.11451098 5.1997961e-10 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 = 0.083479698 0 0.1724 water fraction, min, max = 0.11558482 5.859008e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059301124, Final residual = 1.5747577e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846544e-07, Final residual = 6.0176693e-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 = 0.08455354 0 0.17240001 water fraction, min, max = 0.11451098 4.1443315e-10 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 = 0.0834797 0 0.17240001 water fraction, min, max = 0.11558482 6.1496242e-10 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 = 0.08455354 0 0.17240001 water fraction, min, max = 0.11451098 2.2658648e-10 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 = 0.0834797 0 0.17240001 water fraction, min, max = 0.11558482 1.8311373e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029009018, Final residual = 4.5899455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.297138e-08, Final residual = 7.9712808e-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 = 0.084553539 0 0.17240004 water fraction, min, max = 0.11451098 2.1812534e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479696 0 0.17240004 water fraction, min, max = 0.11558482 5.0389677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553539 0 0.17240004 water fraction, min, max = 0.11451098 2.8707513e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479696 0 0.17240002 water fraction, min, max = 0.11558482 3.1496039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046562952, Final residual = 2.5474345e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539709e-07, Final residual = 4.2467494e-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 = 0.084553539 0 0.17240001 water fraction, min, max = 0.11451098 2.3122163e-10 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 = 0.083479697 0 0.17240001 water fraction, min, max = 0.11558482 5.0991901e-10 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 = 0.084553539 0 0.17240001 water fraction, min, max = 0.11451098 1.9163311e-10 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 = 0.083479697 0 0.17240001 water fraction, min, max = 0.11558482 1.5476948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025176564, Final residual = 2.1380332e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379105e-07, Final residual = 9.2266121e-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 = 0.084553541 0 0.17240003 water fraction, min, max = 0.11451098 2.0542227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834797 0 0.17240003 water fraction, min, max = 0.11558482 4.9469607e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553541 0 0.17240003 water fraction, min, max = 0.11451098 1.9088207e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834797 0 0.17240003 water fraction, min, max = 0.11558482 1.6028147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069729978, Final residual = 6.6650846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103712e-08, Final residual = 9.9424782e-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 = 0.084553537 0 0.1724 water fraction, min, max = 0.11451098 2.0526317e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.083479695 0 0.1724 water fraction, min, max = 0.11558482 4.7745695e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.084553537 0 0.17240001 water fraction, min, max = 0.11451098 7.8835688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.083479695 0 0.17240001 water fraction, min, max = 0.11558482 1.0394153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037182965, Final residual = 1.687409e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.744156e-07, Final residual = 8.4238792e-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 = 0.084553538 0 0.17240002 water fraction, min, max = 0.11451098 5.1342533e-10 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 = 0.083479696 0 0.17240002 water fraction, min, max = 0.11558482 5.1875987e-10 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 = 0.084553538 0 0.17240002 water fraction, min, max = 0.11451098 3.8595124e-10 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 = 0.083479696 0 0.17240001 water fraction, min, max = 0.11558482 5.2907676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024879424, Final residual = 2.1463191e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527931e-07, Final residual = 4.1188017e-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 = 0.084553539 0 0.17240002 water fraction, min, max = 0.11451098 4.6867213e-10 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 = 0.083479698 0 0.17240002 water fraction, min, max = 0.11558482 5.7188479e-10 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 = 0.084553539 0 0.17240002 water fraction, min, max = 0.11451098 4.4281354e-10 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 = 0.083479698 0 0.17240001 water fraction, min, max = 0.11558482 5.561962e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083737525, Final residual = 5.7188269e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.095016e-07, Final residual = 9.8848082e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.37 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.48500469 max: 0.60001761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997064, dtInletScale=2.7021598e+15 -> dtScale=0.99997064 deltaT = 199.98305 Time = 7964.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406149 0 0.17240002 water fraction, min, max = 0.11665837 7.6030857e-10 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 = 0.0813326 0 0.17240001 water fraction, min, max = 0.11773192 1.1107553e-09 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 = 0.082406149 0 0.17240001 water fraction, min, max = 0.11665837 1.1040226e-09 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 = 0.0813326 0 0.17240001 water fraction, min, max = 0.11773192 2.0741926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017304862, Final residual = 1.4345359e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420567e-07, Final residual = 3.9369684e-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 = 0.082406149 0 0.1724 water fraction, min, max = 0.11665837 5.5624113e-10 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 = 0.081332601 0 0.1724 water fraction, min, max = 0.11773191 5.5615677e-10 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 = 0.082406149 0 0.1724 water fraction, min, max = 0.11665837 5.5639724e-10 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 = 0.081332601 0 0.1724 water fraction, min, max = 0.11773191 5.565976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027681271, Final residual = 6.5488615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213767e-08, Final residual = 4.8238315e-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 = 0.082406147 0 0.17240001 water fraction, min, max = 0.11665837 9.9728231e-10 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 = 0.081332598 0 0.17240001 water fraction, min, max = 0.11773191 1.1977672e-09 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 = 0.082406147 0 0.17240001 water fraction, min, max = 0.11665837 9.1115416e-10 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 = 0.081332598 0 0.17240001 water fraction, min, max = 0.11773191 1.3121618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066443071, Final residual = 4.3260047e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797768e-07, Final residual = 5.3508391e-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 = 0.082406152 0 0.17240003 water fraction, min, max = 0.11665837 1.3028752e-09 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 = 0.081332604 0 0.17240003 water fraction, min, max = 0.11773191 1.399052e-09 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 = 0.082406152 0 0.17240003 water fraction, min, max = 0.11665837 6.7303216e-10 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 = 0.081332604 0 0.17240003 water fraction, min, max = 0.11773191 7.1549357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028524559, Final residual = 1.3488442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399304e-07, Final residual = 7.9665108e-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 = 0.08240615 0 0.17240003 water fraction, min, max = 0.11665837 8.7450649e-10 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 = 0.081332602 0 0.17240003 water fraction, min, max = 0.11773192 1.1675346e-09 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 = 0.08240615 0 0.17240003 water fraction, min, max = 0.11665837 9.3423189e-10 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 = 0.081332602 0 0.17240002 water fraction, min, max = 0.11773192 1.1927654e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085097221, Final residual = 5.2872274e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914908e-07, Final residual = 4.7058288e-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 = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 1.1195513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240002 water fraction, min, max = 0.11773192 1.29299e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240615 0 0.17240003 water fraction, min, max = 0.11665837 3.0798305e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240003 water fraction, min, max = 0.11773192 2.4894816e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029428301, Final residual = 1.7753103e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.76091e-07, Final residual = 9.1652745e-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 = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 9.3749633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240002 water fraction, min, max = 0.11773192 1.2203437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 7.9927521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240001 water fraction, min, max = 0.11773192 1.09596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086168467, Final residual = 5.4237194e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323758e-07, Final residual = 4.717515e-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 = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 1.10117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240002 water fraction, min, max = 0.11773192 1.3078437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240615 0 0.17240003 water fraction, min, max = 0.11665837 3.051424e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240003 water fraction, min, max = 0.11773192 2.4666402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029473122, Final residual = 1.7829478e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.768442e-07, Final residual = 9.1714622e-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 = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 9.3705414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240002 water fraction, min, max = 0.11773192 1.2200989e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 8.0022633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240001 water fraction, min, max = 0.11773192 1.0966156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086018693, Final residual = 5.3953374e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031426e-07, Final residual = 4.7224192e-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 = 0.08240615 0 0.17240002 water fraction, min, max = 0.11665837 1.1011466e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240002 water fraction, min, max = 0.11773192 1.3078846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240615 0 0.17240003 water fraction, min, max = 0.11665837 3.051548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332601 0 0.17240003 water fraction, min, max = 0.11773192 2.466815e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029466278, Final residual = 1.7785216e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640731e-07, Final residual = 9.1634137e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.05 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.48464695 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 199.98305 Time = 8164.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259051 0 0.17240002 water fraction, min, max = 0.11880547 1.160508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185503 0 0.17240001 water fraction, min, max = 0.11987901 1.4676249e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259051 0 0.17240001 water fraction, min, max = 0.11880547 1.5753206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185503 0 0.1724 water fraction, min, max = 0.11987901 2.576149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010918535, Final residual = 2.8475422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586529e-08, Final residual = 5.0355515e-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 = 0.08025905 0 0.17240002 water fraction, min, max = 0.11880547 2.4818338e-10 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 = 0.079185501 0 0.17240002 water fraction, min, max = 0.11987901 2.4892069e-10 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 = 0.08025905 0 0.17240002 water fraction, min, max = 0.11880547 2.4748646e-10 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 = 0.079185501 0 0.17240002 water fraction, min, max = 0.11987901 2.4729504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078224104, Final residual = 5.0141037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158986e-08, Final residual = 1.3113472e-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 = 0.080259051 0 0.1724 water fraction, min, max = 0.11880547 1.2453077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185502 0 0.1724 water fraction, min, max = 0.11987901 1.1956121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259051 0 0.1724 water fraction, min, max = 0.11880547 2.3827179e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185502 0 0.1724 water fraction, min, max = 0.11987901 2.7174698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031443282, Final residual = 1.3183408e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.37153e-07, Final residual = 1.9406267e-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 = 0.080259051 0 0.17240001 water fraction, min, max = 0.11880547 1.2025157e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185502 0 0.1724 water fraction, min, max = 0.11987901 1.4936762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259051 0 0.17240001 water fraction, min, max = 0.11880547 2.4010619e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185502 0 0.17240001 water fraction, min, max = 0.11987901 3.0974511e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031374488, Final residual = 2.5487128e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543173e-07, Final residual = 3.9565587e-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 = 0.080259052 0 0.17240001 water fraction, min, max = 0.11880546 6.5197877e-10 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 = 0.079185504 0 0.17240001 water fraction, min, max = 0.11987901 1.5298587e-09 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 = 0.080259052 0 0.17240001 water fraction, min, max = 0.11880546 1.0030509e-09 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 = 0.079185504 0 0.17240001 water fraction, min, max = 0.11987901 1.6836322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024157403, Final residual = 1.8778613e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569486e-07, Final residual = 9.2840941e-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 = 0.08025905 0 0.17240002 water fraction, min, max = 0.11880547 1.172023e-09 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 = 0.0791855 0 0.17240002 water fraction, min, max = 0.11987902 9.752473e-10 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 = 0.08025905 0 0.17240003 water fraction, min, max = 0.11880547 9.1513306e-11 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 = 0.0791855 0 0.17240002 water fraction, min, max = 0.11987902 7.792231e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026005609, Final residual = 1.9983166e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169951e-07, Final residual = 9.9042369e-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 = 0.080259051 0 0.1724 water fraction, min, max = 0.11880547 1.2127912e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185504 0 0.1724 water fraction, min, max = 0.11987901 1.2216434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259051 0 0.1724 water fraction, min, max = 0.11880546 1.8788615e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185504 0 0.1724 water fraction, min, max = 0.11987901 2.3100943e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020677516, Final residual = 1.5237091e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.590556e-07, Final residual = 3.9239799e-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 = 0.080259051 0 0.17240002 water fraction, min, max = 0.11880547 1.2017254e-09 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 = 0.079185502 0 0.17240001 water fraction, min, max = 0.11987901 1.4930011e-09 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 = 0.080259051 0 0.17240002 water fraction, min, max = 0.11880547 -1.7318646e-09 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 = 0.079185502 0 0.17240001 water fraction, min, max = 0.11987901 3.1780806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022067245, Final residual = 9.7609658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.530665e-08, Final residual = 3.252035e-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 = 0.080259051 0 0.1724 water fraction, min, max = 0.11880546 -4.1464472e-10 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 = 0.079185503 0 0.1724 water fraction, min, max = 0.11987901 7.5478093e-10 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 = 0.080259051 0 0.1724 water fraction, min, max = 0.11880546 1.2624953e-09 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 = 0.079185503 0 0.1724 water fraction, min, max = 0.11987901 1.4833748e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007012001, Final residual = 3.2104448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.212677e-08, Final residual = 4.1286146e-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 = 0.080259051 0 0.17240001 water fraction, min, max = 0.11880547 8.8550403e-10 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 = 0.079185502 0 0.1724 water fraction, min, max = 0.11987901 1.7643398e-09 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 = 0.080259051 0 0.17240001 water fraction, min, max = 0.11880547 1.7940895e-09 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 = 0.079185502 0 0.1724 water fraction, min, max = 0.11987901 2.1523641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029724733, Final residual = 7.4266301e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6625783e-08, Final residual = 8.6294425e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.59 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.49372733 max: 0.61416517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97693589, dtInletScale=2.7021598e+15 -> dtScale=0.97693589 deltaT = 195.34468 Time = 8359.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136854 0 0.17240005 water fraction, min, max = 0.12092766 2.5961418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088204 0 0.17240002 water fraction, min, max = 0.12197631 3.141034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136854 0 0.17240001 water fraction, min, max = 0.12092766 2.8229357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088204 0 0.1724 water fraction, min, max = 0.12197631 1.1582279e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011123058, Final residual = 2.3112559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952926e-08, Final residual = 4.0968037e-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 = 0.078136852 0 0.17240001 water fraction, min, max = 0.12092766 2.3698006e-09 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 = 0.077088202 0 0.17240001 water fraction, min, max = 0.12197631 2.3705974e-09 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 = 0.078136852 0 0.17240001 water fraction, min, max = 0.12092766 2.1485347e-09 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 = 0.077088202 0 0.17240001 water fraction, min, max = 0.12197631 2.1462366e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00159079, Final residual = 2.6094649e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873486e-08, Final residual = 6.8725301e-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 = 0.078136855 0 0.17240003 water fraction, min, max = 0.12092766 2.5962614e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.17240003 water fraction, min, max = 0.12197631 2.6036962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136855 0 0.17240003 water fraction, min, max = 0.12092766 1.9208541e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.17240001 water fraction, min, max = 0.12197631 2.9982639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058376224, Final residual = 3.2614407e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821965e-07, Final residual = 1.5529151e-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 = 0.078136854 0 0.1724 water fraction, min, max = 0.12092766 3.3948213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.1724 water fraction, min, max = 0.12197631 3.3915429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136854 0 0.17240001 water fraction, min, max = 0.12092766 2.1490907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.17240001 water fraction, min, max = 0.12197631 2.1464528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018798624, Final residual = 2.8775085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407082e-08, Final residual = 7.0521075e-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 = 0.078136853 0 0.17240003 water fraction, min, max = 0.12092766 2.6050096e-09 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 = 0.077088202 0 0.17240003 water fraction, min, max = 0.12197631 2.571866e-09 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 = 0.078136853 0 0.17240003 water fraction, min, max = 0.12092766 1.89639e-09 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 = 0.077088203 0 0.17240001 water fraction, min, max = 0.12197631 2.9876226e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020089752, Final residual = 7.1628949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883624e-08, Final residual = 3.9605072e-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 = 0.078136854 0 0.1724 water fraction, min, max = 0.12092766 3.394636e-09 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 = 0.077088205 0 0.1724 water fraction, min, max = 0.12197631 3.3913802e-09 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 = 0.078136854 0 0.1724 water fraction, min, max = 0.12092766 2.1491128e-09 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 = 0.077088205 0 0.1724 water fraction, min, max = 0.12197631 2.1465049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066435971, Final residual = 1.1486307e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263678e-08, Final residual = 2.4222307e-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 = 0.078136853 0 0.1724 water fraction, min, max = 0.12092766 2.5988419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088204 0 0.1724 water fraction, min, max = 0.12197631 2.5762304e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136853 0 0.1724 water fraction, min, max = 0.12092766 1.8958e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088204 0 0.1724 water fraction, min, max = 0.12197631 1.5494495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011879973, Final residual = 1.0707171e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527417e-07, Final residual = 9.6819086e-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 = 0.078136852 0 0.1724 water fraction, min, max = 0.12092766 2.4409121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088202 0 0.1724 water fraction, min, max = 0.12197631 2.6956194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136852 0 0.1724 water fraction, min, max = 0.12092766 1.8590677e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088202 0 0.1724 water fraction, min, max = 0.12197631 2.2043906e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066728271, Final residual = 2.5061247e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294394e-07, Final residual = 1.5904594e-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 = 0.078136854 0 0.1724 water fraction, min, max = 0.12092766 2.5642266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.1724 water fraction, min, max = 0.12197631 3.4244006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136854 0 0.17240001 water fraction, min, max = 0.12092766 -5.4721626e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088205 0 0.17240001 water fraction, min, max = 0.12197631 -5.4506844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022550272, Final residual = 3.8950529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048618e-08, Final residual = 6.858402e-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 = 0.078136854 0 0.17240003 water fraction, min, max = 0.12092766 2.1461977e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.077088205 0 0.17240003 water fraction, min, max = 0.12197631 2.6033485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.078136854 0 0.17240002 water fraction, min, max = 0.12092766 1.8262912e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.077088205 0 0.17240001 water fraction, min, max = 0.12197631 3.0277528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090472545, Final residual = 3.3068565e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229553e-07, Final residual = 9.04886e-10, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.56 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.50893859 max: 0.58599801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0238943, dtInletScale=2.7021598e+15 -> dtScale=1.0238943 deltaT = 199.98431 Time = 8559.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014649 0 0.1724 water fraction, min, max = 0.12304987 4.2999115e-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 = 0.074941094 0 0.17239999 water fraction, min, max = 0.12412342 1.7312528e-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 = 0.076014649 0 0.17239995 water fraction, min, max = 0.12304987 5.8564043e-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 = 0.074941094 0 0.17239919 water fraction, min, max = 0.12412342 8.2204085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015988035, Final residual = 4.1466669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821998e-08, Final residual = 1.6517915e-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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 3.2497545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941088 0 0.17239984 water fraction, min, max = 0.12412342 4.2122121e-09 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 = 0.076014643 0 0.17239984 water fraction, min, max = 0.12304987 3.9901323e-09 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 = 0.074941088 0 0.17239984 water fraction, min, max = 0.12412342 4.948704e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033472585, Final residual = 1.1018925e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403326e-07, Final residual = 7.4426737e-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 = 0.076014648 0 0.17240002 water fraction, min, max = 0.12304987 4.2974847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941093 0 0.17240002 water fraction, min, max = 0.12412342 5.5672084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014648 0 0.17240001 water fraction, min, max = 0.12304987 1.135255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941093 0 0.17240001 water fraction, min, max = 0.12412342 1.2612497e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042612271, Final residual = 2.4193553e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.357337e-07, Final residual = 3.1910866e-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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 4.2870037e-09 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 = 0.074941093 0 0.1724 water fraction, min, max = 0.12412342 5.5556448e-09 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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 4.2957455e-09 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 = 0.074941093 0 0.1724 water fraction, min, max = 0.12412342 5.5643715e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032697677, Final residual = 9.7543619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071658e-07, Final residual = 2.1853714e-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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 4.2966723e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941092 0 0.17239999 water fraction, min, max = 0.12412342 1.6024397e-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 = 0.076014648 0 0.17239998 water fraction, min, max = 0.12304987 3.3079379e-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 = 0.074941093 0 0.17239998 water fraction, min, max = 0.12412342 3.4312307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046028059, Final residual = 2.4149141e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571068e-07, Final residual = 7.5944005e-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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2596425e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.5282843e-09 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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2957463e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.5643383e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003277248, Final residual = 9.8266769e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147583e-07, Final residual = 3.0875496e-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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 4.2966731e-09 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 = 0.074941092 0 0.1724 water fraction, min, max = 0.12412342 1.3637493e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014648 0 0.17239998 water fraction, min, max = 0.12304987 3.0522142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941093 0 0.17239998 water fraction, min, max = 0.12412342 3.175833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046029832, Final residual = 2.417137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591178e-07, Final residual = 7.6548307e-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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2629291e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.5316362e-09 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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2958116e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.564473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032776647, Final residual = 9.8303989e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151494e-07, Final residual = 3.0914387e-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 = 0.076014648 0 0.1724 water fraction, min, max = 0.12304987 4.296673e-09 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 = 0.074941092 0 0.1724 water fraction, min, max = 0.12412342 1.367373e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014648 0 0.17239998 water fraction, min, max = 0.12304987 3.0561891e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941093 0 0.17239998 water fraction, min, max = 0.12412342 3.1798028e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046030307, Final residual = 2.4175824e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595335e-07, Final residual = 7.6642634e-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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2628779e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.531584e-09 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 = 0.076014647 0 0.1724 water fraction, min, max = 0.12304987 4.2958105e-09 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 = 0.074941091 0 0.17239999 water fraction, min, max = 0.12412342 5.5644709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032781281, Final residual = 9.8327446e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.015408e-07, Final residual = 3.1167638e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.26 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.52698709 max: 0.60347217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99424634, dtInletScale=2.7021598e+15 -> dtScale=0.99424634 deltaT = 198.79005 Time = 8758.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873949 0 0.1724 water fraction, min, max = 0.12519057 6.8258138e-09 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 = 0.072806804 0 0.17239997 water fraction, min, max = 0.12625771 3.9990403e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873949 0 0.17239965 water fraction, min, max = 0.12519057 3.6091209e-07 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 = 0.072806807 0 0.172372 water fraction, min, max = 0.12625771 2.8082815e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009910026, Final residual = 2.4370311e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055611e-08, Final residual = 5.5555733e-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 = 0.073873947 0 0.1724 water fraction, min, max = 0.12519057 1.4069349e-08 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 = 0.072806627 0 0.17239461 water fraction, min, max = 0.12625771 1.5667137e-08 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873773 0 0.17239462 water fraction, min, max = 0.12519057 7.1889144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806627 0 0.17239462 water fraction, min, max = 0.12625771 8.777309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999459 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011482617, Final residual = 4.3761583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227992e-08, Final residual = 3.9320589e-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 = 0.073873948 0 0.1724 water fraction, min, max = 0.12519057 6.8216009e-09 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 = 0.072806802 0 0.17239999 water fraction, min, max = 0.12625771 8.0717852e-09 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 = 0.073873948 0 0.1724 water fraction, min, max = 0.12519057 6.817751e-09 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 = 0.072806802 0 0.17236554 water fraction, min, max = 0.12625771 3.4464337e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048911143, Final residual = 2.9092621e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908237e-07, Final residual = 9.1878691e-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 = 0.073873949 0 0.17239995 water fraction, min, max = 0.12519057 6.1014762e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280659 0 0.17239333 water fraction, min, max = 0.12625771 6.4941539e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999321 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 = 0.073873735 0 0.17239339 water fraction, min, max = 0.12519057 9.5166632e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999321 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 = 0.07280659 0 0.17239337 water fraction, min, max = 0.12625771 1.3319239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022689035, Final residual = 2.4606794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192126e-08, Final residual = 5.8758251e-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 = 0.073873948 0 0.17240001 water fraction, min, max = 0.12519057 6.8156797e-09 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 = 0.072806802 0 0.17240001 water fraction, min, max = 0.12625771 8.0515017e-09 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 = 0.073873948 0 0.17240001 water fraction, min, max = 0.12519057 6.801782e-09 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 = 0.072806802 0 0.17232162 water fraction, min, max = 0.12625771 7.8385199e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038569768, Final residual = 3.625007e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873189e-07, Final residual = 2.6160516e-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 = 0.073873948 0 0.1723999 water fraction, min, max = 0.12519057 1.0767604e-07 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 = 0.072806317 0 0.17238486 water fraction, min, max = 0.12625771 1.1310758e-07 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99998488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873462 0 0.17238496 water fraction, min, max = 0.12519057 1.0972842e-08 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99998488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806317 0 0.17238494 water fraction, min, max = 0.12625771 1.6188952e-08 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99998486 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019860459, Final residual = 1.4349611e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708368e-07, Final residual = 1.6453682e-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 = 0.07387395 0 0.1724 water fraction, min, max = 0.12519057 6.8120367e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806806 0 0.17239999 water fraction, min, max = 0.12625771 8.0472712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387395 0 0.1724 water fraction, min, max = 0.12519057 6.8011519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806806 0 0.17239999 water fraction, min, max = 0.12625771 8.0360858e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062177805, Final residual = 1.1914989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046517e-08, Final residual = 2.552518e-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 = 0.07387395 0 0.17239997 water fraction, min, max = 0.12519057 2.9336901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806806 0 0.17239998 water fraction, min, max = 0.12625771 3.1744443e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387395 0 0.1724 water fraction, min, max = 0.12519057 7.979624e-09 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 = 0.072806806 0 0.17239999 water fraction, min, max = 0.12625771 1.0367679e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027179189, Final residual = 1.2147686e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460304e-07, Final residual = 5.7733101e-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 = 0.07387395 0 0.1724 water fraction, min, max = 0.12519057 6.8195969e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.072806805 0 0.1724 water fraction, min, max = 0.12625771 8.0650777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.07387395 0 0.1724 water fraction, min, max = 0.12519057 6.8138992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.072806806 0 0.1724 water fraction, min, max = 0.12625771 8.0548422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019027576, Final residual = 8.0317755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7240648e-08, Final residual = 2.6585884e-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 = 0.073873949 0 0.1724 water fraction, min, max = 0.12519057 6.8225644e-09 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 = 0.072806805 0 0.1724 water fraction, min, max = 0.12625771 8.074159e-09 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 = 0.073873949 0 0.1724 water fraction, min, max = 0.12519057 6.8174066e-09 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 = 0.072806805 0 0.17231053 water fraction, min, max = 0.12625771 8.9473899e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070037464, Final residual = 2.369988e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.507164e-07, Final residual = 6.0500992e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.04 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.53915578 max: 0.59633112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061524, dtInletScale=2.7021598e+15 -> dtScale=1.0061524 deltaT = 199.98464 Time = 8958.22 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 = 0.071733248 0 0.17231041 water fraction, min, max = 0.12733127 8.9578196e-05 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 = 0.070659691 0 0.17230981 water fraction, min, max = 0.12840483 9.0197058e-05 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 = 0.071733252 0 0.17229543 water fraction, min, max = 0.12733127 0.00010469894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659785 0 0.17224824 water fraction, min, max = 0.12840483 0.00015469073 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014033354, Final residual = 9.5640715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987034e-08, Final residual = 2.4513094e-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 = 0.071733248 0 0.17231025 water fraction, min, max = 0.12733127 8.9745372e-05 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 = 0.070659286 0 0.17229754 water fraction, min, max = 0.12840482 8.9916644e-05 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732844 0 0.17229784 water fraction, min, max = 0.12733127 8.964581e-05 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659285 0 0.17229761 water fraction, min, max = 0.12840482 8.9823505e-05 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99998743 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022884073, Final residual = 2.4897114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904357e-08, Final residual = 3.5351544e-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 = 0.071733248 0 0.1723103 water fraction, min, max = 0.12733127 8.9692036e-05 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 = 0.070659689 0 0.17231013 water fraction, min, max = 0.12840483 8.9843488e-05 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 = 0.071733248 0 0.17231037 water fraction, min, max = 0.12733127 8.9626877e-05 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 = 0.070659689 0 0.17220745 water fraction, min, max = 0.12840483 0.00019250144 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051022285, Final residual = 1.6121514e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223128e-07, Final residual = 3.0301047e-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 = 0.071733247 0 0.1723102 water fraction, min, max = 0.12733127 8.9792127e-05 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 = 0.070659047 0 0.17229016 water fraction, min, max = 0.12840482 8.9980305e-05 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99997994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732605 0 0.17229052 water fraction, min, max = 0.12733127 8.9663134e-05 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99997998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659045 0 0.17229026 water fraction, min, max = 0.12840483 8.9860677e-05 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99997992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002332918, Final residual = 4.4356664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228476e-08, Final residual = 4.801994e-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 = 0.071733247 0 0.17231041 water fraction, min, max = 0.12733127 8.9582717e-05 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 = 0.070659688 0 0.17231024 water fraction, min, max = 0.12840483 8.9690429e-05 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 = 0.071733246 0 0.17228829 water fraction, min, max = 0.12733127 0.00011166752 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 = 0.07065983 0 0.17198279 water fraction, min, max = 0.12840483 0.00042140493 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067698319, Final residual = 2.7168627e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531522e-07, Final residual = 4.5781878e-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 = 0.071733246 0 0.17231013 water fraction, min, max = 0.12733127 8.9851274e-05 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 = 0.070657612 0 0.17224577 water fraction, min, max = 0.12840483 9.0068812e-05 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99993549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731171 0 0.17224619 water fraction, min, max = 0.12733127 8.9692745e-05 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99993554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07065761 0 0.17224587 water fraction, min, max = 0.12840483 8.994219e-05 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99993547 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024063514, Final residual = 5.2021218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824572e-08, Final residual = 7.3107389e-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 = 0.071733246 0 0.1723104 water fraction, min, max = 0.12733127 8.9583301e-05 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 = 0.070659686 0 0.17231021 water fraction, min, max = 0.12840483 8.9691319e-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 = 0.071733244 0 0.17229564 water fraction, min, max = 0.12733127 0.00010428983 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 = 0.070659775 0 0.1719946 water fraction, min, max = 0.12840483 0.00040814509 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067168923, Final residual = 2.6701011e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046374e-07, Final residual = 3.5298923e-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 = 0.071733246 0 0.17231014 water fraction, min, max = 0.12733127 8.9845226e-05 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 = 0.070657707 0 0.17224834 water fraction, min, max = 0.12840482 9.0060338e-05 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.9999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731266 0 0.17224876 water fraction, min, max = 0.12733127 8.9690297e-05 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.99993845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657705 0 0.17224844 water fraction, min, max = 0.12840483 8.9936006e-05 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.99993838 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024043891, Final residual = 5.2016637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819159e-08, Final residual = 7.3147266e-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 = 0.071733246 0 0.1723104 water fraction, min, max = 0.12733127 8.9583278e-05 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 = 0.070659686 0 0.17231022 water fraction, min, max = 0.12840483 8.9691284e-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 = 0.071733244 0 0.1722953 water fraction, min, max = 0.12733127 0.00010462944 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 = 0.070659778 0 0.17199403 water fraction, min, max = 0.12840483 0.00040878383 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067207941, Final residual = 2.6713075e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.705912e-07, Final residual = 3.6515449e-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 = 0.071733246 0 0.17231014 water fraction, min, max = 0.12733127 8.9845542e-05 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 = 0.070657703 0 0.17224822 water fraction, min, max = 0.12840482 9.0060777e-05 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99993828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731262 0 0.17224864 water fraction, min, max = 0.12733127 8.9690422e-05 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99993833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070657701 0 0.17224832 water fraction, min, max = 0.12840483 8.9936317e-05 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99993825 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024045478, Final residual = 5.2023906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1827248e-08, Final residual = 7.3163328e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.63 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.54326818 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 199.98464 Time = 9158.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.1723099 water fraction, min, max = 0.12947838 9.0077922e-05 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 = 0.068512572 0 0.17230624 water fraction, min, max = 0.13055194 9.37644e-05 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 = 0.069586153 0 0.1717919 water fraction, min, max = 0.12947838 0.00060880992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068515802 0 0.17105067 water fraction, min, max = 0.13055194 0.0014495287 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99999996 1.0001002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080228582, Final residual = 6.5683417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.353075e-08, Final residual = 1.0776287e-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 = 0.069586138 0 0.17230759 water fraction, min, max = 0.12947838 9.2407833e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504074 0 0.17204305 water fraction, min, max = 0.13055193 9.3055863e-05 0.999 Phase-sum volume fraction, min, max = 0.99999149 0.99973611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069577629 0 0.1720456 water fraction, min, max = 0.12947838 9.0658189e-05 0.999 Phase-sum volume fraction, min, max = 0.9999915 0.99973626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068504053 0 0.17204313 water fraction, min, max = 0.13055194 9.2666229e-05 0.999 Phase-sum volume fraction, min, max = 0.99999148 0.99973579 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060605633, Final residual = 4.1398838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0653493e-08, Final residual = 3.4043747e-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 = 0.06958613 0 0.17230896 water fraction, min, max = 0.12947839 9.1040461e-05 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 = 0.068512562 0 0.17230823 water fraction, min, max = 0.13055194 9.1427726e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586122 0 0.17230933 water fraction, min, max = 0.12947839 9.0401081e-05 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 = 0.068512558 0 0.17163037 water fraction, min, max = 0.13055194 0.00076915556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026493176, Final residual = 1.9147658e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882314e-07, Final residual = 8.7837831e-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 = 0.069586135 0 0.17230713 water fraction, min, max = 0.12947838 9.2888022e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.068508358 0 0.17217452 water fraction, min, max = 0.13055194 9.3896497e-05 0.999 Phase-sum volume fraction, min, max = 0.99999578 0.99986841 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 = 0.06958192 0 0.17217748 water fraction, min, max = 0.12947839 9.1144153e-05 0.999 Phase-sum volume fraction, min, max = 0.99999579 0.99986862 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 = 0.068508344 0 0.17217602 water fraction, min, max = 0.13055194 9.2073893e-05 0.999 Phase-sum volume fraction, min, max = 0.99999577 0.99986809 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025115554, Final residual = 7.6042372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295208e-08, Final residual = 2.8393531e-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 = 0.06958613 0 0.17230969 water fraction, min, max = 0.12947838 9.0314271e-05 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 = 0.06851256 0 0.17230912 water fraction, min, max = 0.13055194 9.0526276e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586119 0 0.17224675 water fraction, min, max = 0.12947838 0.00015293864 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851297 0 0.17101165 water fraction, min, max = 0.13055194 0.0014000932 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021089563, Final residual = 4.7504612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464325e-08, Final residual = 5.8939437e-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 = 0.069586137 0 0.17230687 water fraction, min, max = 0.12947838 9.3134662e-05 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 = 0.068504332 0 0.17205149 water fraction, min, max = 0.13055193 9.4206471e-05 0.999 Phase-sum volume fraction, min, max = 0.99999175 0.99974339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06957789 0 0.1720547 water fraction, min, max = 0.12947838 9.1229321e-05 0.999 Phase-sum volume fraction, min, max = 0.99999176 0.99974363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850431 0 0.17205304 water fraction, min, max = 0.13055195 9.2312491e-05 0.999 Phase-sum volume fraction, min, max = 0.99999174 0.99974304 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002147524, Final residual = 1.1292689e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850763e-07, Final residual = 1.8184545e-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 = 0.069586131 0 0.17230971 water fraction, min, max = 0.12947838 9.0292903e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512561 0 0.17230908 water fraction, min, max = 0.13055194 9.0499151e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586119 0 0.17230939 water fraction, min, max = 0.12947838 9.0232496e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512561 0 0.17110763 water fraction, min, max = 0.13055194 0.0012919375 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016119293, Final residual = 7.985029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936206e-08, Final residual = 9.2779961e-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 = 0.069586138 0 0.17230707 water fraction, min, max = 0.12947838 9.2930225e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.068505069 0 0.17207165 water fraction, min, max = 0.13055193 9.3952564e-05 0.999 Phase-sum volume fraction, min, max = 0.99999249 0.99976554 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 = 0.069578626 0 0.17207463 water fraction, min, max = 0.12947838 9.1191126e-05 0.999 Phase-sum volume fraction, min, max = 0.99999249 0.99976577 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 = 0.06850505 0 0.17207303 water fraction, min, max = 0.13055194 9.2252191e-05 0.999 Phase-sum volume fraction, min, max = 0.99999248 0.99976523 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014975183, Final residual = 1.0488215e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294954e-07, Final residual = 4.0968075e-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 = 0.069586133 0 0.17230969 water fraction, min, max = 0.12947838 9.0308355e-05 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 = 0.068512565 0 0.17230908 water fraction, min, max = 0.13055194 9.0523546e-05 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 = 0.069586121 0 0.17230944 water fraction, min, max = 0.12947838 9.0202018e-05 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 = 0.068512564 0 0.17207604 water fraction, min, max = 0.13055194 0.00032353951 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046068331, Final residual = 9.9643447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9243245e-09, Final residual = 2.0414842e-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 = 0.069586132 0 0.17230929 water fraction, min, max = 0.12947838 9.070412e-05 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 = 0.068511087 0 0.17226177 water fraction, min, max = 0.13055194 9.1065442e-05 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99994878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584646 0 0.17226248 water fraction, min, max = 0.12947838 9.0385543e-05 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99994886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068511085 0 0.17189582 water fraction, min, max = 0.13055194 0.00045290802 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99994873 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030709825, Final residual = 1.0045477e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387376e-07, Final residual = 2.032462e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.42 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.55144344 max: 0.61386288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97741697, dtInletScale=2.7021598e+15 -> dtScale=0.97741697 deltaT = 195.44439 Time = 9353.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463387 0 0.17194551 water fraction, min, max = 0.13160113 0.00045449357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414213 0 0.17173675 water fraction, min, max = 0.13265031 0.00066352668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464702 0 0.17124982 water fraction, min, max = 0.13160113 0.0011900246 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641867 0 0.17027662 water fraction, min, max = 0.1326503 0.0022628191 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99999999 1.0001394 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010059736, Final residual = 1.9306513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369211e-08, Final residual = 3.5642888e-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 = 0.067463402 0 0.17193555 water fraction, min, max = 0.13160111 0.00046445138 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 = 0.066403215 0 0.17158537 water fraction, min, max = 0.13265029 0.00047118604 0.999 Phase-sum volume fraction, min, max = 0.99998899 0.99965655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452431 0 0.17159321 water fraction, min, max = 0.13160113 0.00046480631 0.999 Phase-sum volume fraction, min, max = 0.99998904 0.99965802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403176 0 0.17095605 water fraction, min, max = 0.13265034 0.0011007519 0.999 Phase-sum volume fraction, min, max = 0.999989 0.9996568 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013988242, Final residual = 9.9322042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230462e-08, Final residual = 7.4457242e-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 = 0.06746339 0 0.17192741 water fraction, min, max = 0.13160113 0.00047259866 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.066410499 0 0.16953649 water fraction, min, max = 0.13265031 0.0027438684 0.999 Phase-sum volume fraction, min, max = 0.99999629 0.99988036 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 = 0.067473573 0 0.16710341 water fraction, min, max = 0.13160112 0.0056084232 0.999 Phase-sum volume fraction, min, max = 1.0000102 0.99999989 1.0003173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442182 0 0.1676373 water fraction, min, max = 0.13264995 0.0056159559 0.999 Phase-sum volume fraction, min, max = 1.0000276 0.99999989 1.0008575 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056148766, Final residual = 2.2295468e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607961e-07, Final residual = 6.1989794e-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 = 0.067463498 0 0.17185606 water fraction, min, max = 0.13160102 0.00054393928 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.066382754 0 0.17085296 water fraction, min, max = 0.13265019 0.00056661464 0.999 Phase-sum volume fraction, min, max = 0.99996843 0.99901957 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 = 0.067431993 0 0.17093406 water fraction, min, max = 0.13160112 0.00049054984 0.999 Phase-sum volume fraction, min, max = 0.9999686 0.99902461 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 = 0.066382238 0 0.17087216 water fraction, min, max = 0.13265039 0.00053757999 0.999 Phase-sum volume fraction, min, max = 0.99996812 0.99900974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014960487, Final residual = 8.2418745e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015223e-08, Final residual = 6.3765945e-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 = 0.067463386 0 0.171928 water fraction, min, max = 0.13160113 0.00047198472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.066413773 0 0.17091141 water fraction, min, max = 0.13265032 0.0014755583 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99998667 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 = 0.067469183 0 0.16839236 water fraction, min, max = 0.13160113 0.0041848528 0.999 Phase-sum volume fraction, min, max = 1.0000058 0.99999995 1.0001801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436591 0 0.16889325 water fraction, min, max = 0.13265016 0.0041966472 0.999 Phase-sum volume fraction, min, max = 1.0000222 0.99999995 1.0006899 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028125307, Final residual = 1.4347631e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.493992e-07, Final residual = 3.503565e-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 = 0.067463448 0 0.17188351 water fraction, min, max = 0.13160107 0.00051648309 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 = 0.066391445 0 0.1711569 water fraction, min, max = 0.13265024 0.00053896943 0.999 Phase-sum volume fraction, min, max = 0.99997717 0.99929126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440722 0 0.17121448 water fraction, min, max = 0.13160112 0.00048613051 0.999 Phase-sum volume fraction, min, max = 0.99997733 0.99929606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391137 0 0.17117023 water fraction, min, max = 0.13265037 0.00052017969 0.999 Phase-sum volume fraction, min, max = 0.99997699 0.99928559 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001122538, Final residual = 6.4040155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023043e-08, Final residual = 2.3756661e-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 = 0.067463386 0 0.17192621 water fraction, min, max = 0.13160113 0.00047379274 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 = 0.066413895 0 0.17189638 water fraction, min, max = 0.13265031 0.00049433522 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464049 0 0.16929844 water fraction, min, max = 0.13160113 0.003096215 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999465 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06643085 0 0.16978357 water fraction, min, max = 0.13265029 0.0031091631 0.999 Phase-sum volume fraction, min, max = 1.0000166 0.99999997 1.0005198 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013421209, Final residual = 9.1513396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286616e-08, Final residual = 4.1920141e-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 = 0.067463422 0 0.17189844 water fraction, min, max = 0.13160109 0.0005015631 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 = 0.066397208 0 0.17138647 water fraction, min, max = 0.13265027 0.0005279795 0.999 Phase-sum volume fraction, min, max = 0.99998296 0.99946351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744652 0 0.17142697 water fraction, min, max = 0.13160112 0.00049269048 0.999 Phase-sum volume fraction, min, max = 0.99998313 0.99946856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397034 0 0.17139418 water fraction, min, max = 0.13265036 0.00051886229 0.999 Phase-sum volume fraction, min, max = 0.99998288 0.99946046 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054623931, Final residual = 4.8540665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7656596e-08, Final residual = 1.717425e-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 = 0.067463387 0 0.17191684 water fraction, min, max = 0.13160113 0.0004831583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413933 0 0.17189368 water fraction, min, max = 0.13265031 0.00049880315 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463224 0 0.17191322 water fraction, min, max = 0.13160113 0.00048242873 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418433 0 0.17179192 water fraction, min, max = 0.13265031 0.00060011931 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99999204 1.0001613 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078660059, Final residual = 3.4363794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280393e-08, Final residual = 7.6344842e-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 = 0.067463391 0 0.17189919 water fraction, min, max = 0.13160113 0.00050079474 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409616 0 0.17182611 water fraction, min, max = 0.13265031 0.0005433174 0.999 Phase-sum volume fraction, min, max = 0.99999541 0.99982314 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 = 0.067459008 0 0.16972131 water fraction, min, max = 0.13160113 0.0025193569 0.999 Phase-sum volume fraction, min, max = 0.99999562 0.99982957 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 = 0.066424374 0 0.1700731 water fraction, min, max = 0.13265038 0.0025417408 0.999 Phase-sum volume fraction, min, max = 1.0000102 0.99999993 1.0004464 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040368336, Final residual = 7.4044828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.622969e-08, Final residual = 3.1561443e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.23 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.54177498 max: 0.66361545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90413808, dtInletScale=2.7021598e+15 -> dtScale=0.90413808 deltaT = 176.7025 Time = 9530.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465771 0 0.16981299 water fraction, min, max = 0.13359874 0.0025870114 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 = 0.064517533 0 0.16910276 water fraction, min, max = 0.13454729 0.0033055185 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999996 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469413 0 0.16743076 water fraction, min, max = 0.13359874 0.0051002451 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99999996 1.000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531721 0 0.1652649 water fraction, min, max = 0.13454714 0.007571172 0.999 Phase-sum volume fraction, min, max = 1.0000143 0.99999996 1.0005036 GAMGPCG: Solving for p_rgh, Initial residual = 0.001326809, Final residual = 1.5524945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700509e-08, Final residual = 4.0756669e-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 = 0.065465972 0 0.16969631 water fraction, min, max = 0.13359854 0.0027036848 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 = 0.064488249 0 0.16558615 water fraction, min, max = 0.13454703 0.0058992965 0.999 Phase-sum volume fraction, min, max = 0.99997076 0.99896043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455301 0 0.16244175 water fraction, min, max = 0.13359859 0.0094185223 0.999 Phase-sum volume fraction, min, max = 0.99998938 0.99946027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528334 0 0.16283858 water fraction, min, max = 0.13454751 0.0096353074 0.999 Phase-sum volume fraction, min, max = 1.0000113 0.99999997 1.0004502 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028614694, Final residual = 1.1430522e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.181952e-07, Final residual = 4.5191278e-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 = 0.065466122 0 0.16865061 water fraction, min, max = 0.13359839 0.0037493733 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 = 0.06448294 0 0.1667899 water fraction, min, max = 0.13454681 0.0044760857 0.999 Phase-sum volume fraction, min, max = 0.99996523 0.99886322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436075 0 0.16793359 water fraction, min, max = 0.13359858 0.0034671376 0.999 Phase-sum volume fraction, min, max = 0.99997014 0.99899927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479906 0 0.16693698 water fraction, min, max = 0.1345477 0.0042823248 0.999 Phase-sum volume fraction, min, max = 0.99996309 0.99881256 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025630265, Final residual = 1.5791249e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352857e-07, Final residual = 4.0214692e-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 = 0.065465823 0 0.16963178 water fraction, min, max = 0.13359869 0.0027682296 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 = 0.064507173 0 0.16809905 water fraction, min, max = 0.13454721 0.0040306191 0.999 Phase-sum volume fraction, min, max = 0.99998987 0.99964465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466189 0 0.16342294 water fraction, min, max = 0.13359869 0.0089289282 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995187 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454284 0 0.16407582 water fraction, min, max = 0.13454709 0.0091332562 0.999 Phase-sum volume fraction, min, max = 1.0000254 0.99999997 1.0008257 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029178512, Final residual = 1.0907281e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278119e-07, Final residual = 4.3064346e-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 = 0.065466067 0 0.16828901 water fraction, min, max = 0.13359845 0.0041109701 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 = 0.064488536 0 0.16654447 water fraction, min, max = 0.13454687 0.0049776619 0.999 Phase-sum volume fraction, min, max = 0.99997089 0.99908681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442233 0 0.16803873 water fraction, min, max = 0.13359859 0.0036406871 0.999 Phase-sum volume fraction, min, max = 0.9999763 0.99924955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484949 0 0.1667959 water fraction, min, max = 0.13454759 0.0046460229 0.999 Phase-sum volume fraction, min, max = 0.99996802 0.99899404 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029712358, Final residual = 1.6692498e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226593e-07, Final residual = 9.5505571e-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 = 0.065465833 0 0.16964493 water fraction, min, max = 0.13359868 0.0027550313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505788 0 0.16760474 water fraction, min, max = 0.1345472 0.0044581886 0.999 Phase-sum volume fraction, min, max = 0.99998847 0.99962011 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 = 0.065465942 0 0.16326447 water fraction, min, max = 0.13359868 0.0091374379 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996391 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542047 0 0.16381519 water fraction, min, max = 0.13454709 0.009330428 0.999 Phase-sum volume fraction, min, max = 1.0000246 0.99999996 1.0007951 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028742835, Final residual = 1.0905363e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272397e-07, Final residual = 4.4472091e-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 = 0.065466073 0 0.16837757 water fraction, min, max = 0.13359844 0.0040224102 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 = 0.064487746 0 0.16660531 water fraction, min, max = 0.13454686 0.0048581892 0.999 Phase-sum volume fraction, min, max = 0.99997009 0.9990558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441331 0 0.16801394 water fraction, min, max = 0.13359859 0.003601537 0.999 Phase-sum volume fraction, min, max = 0.9999754 0.99921334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448429 0 0.16683495 water fraction, min, max = 0.13454761 0.004557277 0.999 Phase-sum volume fraction, min, max = 0.99996738 0.99897875 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028856422, Final residual = 1.6470923e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014028e-07, Final residual = 3.5957639e-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 = 0.065465829 0 0.16964212 water fraction, min, max = 0.13359868 0.0027578987 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 = 0.064506072 0 0.16768875 water fraction, min, max = 0.13454721 0.004390273 0.999 Phase-sum volume fraction, min, max = 0.99998876 0.99962568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465987 0 0.16328966 water fraction, min, max = 0.13359868 0.0091086057 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996739 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542215 0 0.16383204 water fraction, min, max = 0.13454709 0.0093032585 0.999 Phase-sum volume fraction, min, max = 1.0000248 0.99999997 1.0008098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028813117, Final residual = 1.0883679e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249935e-07, Final residual = 4.4230776e-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 = 0.065466072 0 0.16833822 water fraction, min, max = 0.13359844 0.0040617566 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 = 0.064487909 0 0.16656095 water fraction, min, max = 0.13454686 0.0049117233 0.999 Phase-sum volume fraction, min, max = 0.99997026 0.99906363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441521 0 0.16800729 water fraction, min, max = 0.13359859 0.0036195903 0.999 Phase-sum volume fraction, min, max = 0.99997559 0.99922248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484423 0 0.16680079 water fraction, min, max = 0.1345476 0.0045969628 0.999 Phase-sum volume fraction, min, max = 0.99996751 0.99898193 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029054365, Final residual = 1.6516503e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057664e-07, Final residual = 9.9597866e-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 = 0.065465832 0 0.16964305 water fraction, min, max = 0.13359868 0.0027569158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.064506009 0 0.16765642 water fraction, min, max = 0.1345472 0.0044153773 0.999 Phase-sum volume fraction, min, max = 0.9999887 0.99962446 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 = 0.065465981 0 0.16328329 water fraction, min, max = 0.13359868 0.0091161707 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999648 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542182 0 0.16382436 water fraction, min, max = 0.13454709 0.0093103949 0.999 Phase-sum volume fraction, min, max = 1.0000248 0.99999995 1.0008031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028798392, Final residual = 1.0888893e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255357e-07, Final residual = 4.4286773e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.89 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.49472 max: 0.62726453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95653423, dtInletScale=2.7021598e+15 -> dtScale=0.95653423 deltaT = 168.98605 Time = 9699.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611988 0 0.161623 water fraction, min, max = 0.13545253 0.010776982 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 = 0.06271369 0 0.15890345 water fraction, min, max = 0.13635931 0.013778758 0.999 Phase-sum volume fraction, min, max = 1.0000085 0.99999998 1.0002822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638595 0 0.15826401 water fraction, min, max = 0.13545237 0.014924245 0.999 Phase-sum volume fraction, min, max = 1.0000265 0.99999998 1.0008453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273942 0 0.15409774 water fraction, min, max = 0.13635666 0.019309749 0.999 Phase-sum volume fraction, min, max = 1.0000316 0.99999998 1.0010086 GAMGPCG: Solving for p_rgh, Initial residual = 0.000971139, Final residual = 1.964678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760812e-08, Final residual = 3.9571885e-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 = 0.063613235 0 0.15965566 water fraction, min, max = 0.13545128 0.012744329 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 = 0.062671398 0 0.15236455 water fraction, min, max = 0.13635736 0.018761858 0.999 Phase-sum volume fraction, min, max = 0.99996424 0.99872641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612216 0 0.15312907 water fraction, min, max = 0.13545129 0.019284062 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99987149 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709962 0 0.14925897 water fraction, min, max = 0.13635697 0.023201279 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99999998 1.0000942 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017234726, Final residual = 8.6069087e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822045e-08, Final residual = 4.0193409e-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 = 0.063614138 0 0.14116255 water fraction, min, max = 0.13545038 0.03123742 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 = 0.062761828 0 0.12829246 water fraction, min, max = 0.13635416 0.045626591 0.999 Phase-sum volume fraction, min, max = 1.0000515 0.99999999 1.0016276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063756318 0 0.1519787 water fraction, min, max = 0.13544794 0.024582345 0.999 Phase-sum volume fraction, min, max = 1.0001397 0.99999999 1.0044164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743949 0 0.13243847 water fraction, min, max = 0.13633178 0.040114431 0.999 Phase-sum volume fraction, min, max = 1.0000112 0.99999999 1.000464 GAMGPCG: Solving for p_rgh, Initial residual = 0.010727129, Final residual = 4.5996032e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811275e-07, Final residual = 6.6836187e-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 = 0.063624 0 0.16100785 water fraction, min, max = 0.13544052 0.011392146 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 = 0.062526102 0 0.1486356 water fraction, min, max = 0.13634402 0.017830726 0.999 Phase-sum volume fraction, min, max = 0.99980561 0.99376075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063464521 0 0.14913933 water fraction, min, max = 0.13544734 0.018561218 0.999 Phase-sum volume fraction, min, max = 0.99984734 0.99524162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553736 0 0.14492769 water fraction, min, max = 0.13636633 0.022869687 0.999 Phase-sum volume fraction, min, max = 0.99985555 0.99539368 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023639548, Final residual = 1.4191736e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562918e-07, Final residual = 3.0486028e-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 = 0.063614348 0 0.14479082 water fraction, min, max = 0.13545017 0.027609159 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 = 0.062735196 0 0.13167177 water fraction, min, max = 0.13635419 0.04146317 0.999 Phase-sum volume fraction, min, max = 1.0000249 0.99999999 1.0008192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723266 0 0.15176033 water fraction, min, max = 0.13544821 0.023744285 0.999 Phase-sum volume fraction, min, max = 1.000107 0.99999999 1.0033965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727409 0 0.13419011 water fraction, min, max = 0.13633752 0.037887687 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9996778 1.0001808 GAMGPCG: Solving for p_rgh, Initial residual = 0.006132425, Final residual = 3.3019244e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.462207e-07, Final residual = 8.8092756e-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 = 0.063621441 0 0.16003523 water fraction, min, max = 0.13544308 0.012364824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556418 0 0.14810141 water fraction, min, max = 0.13634671 0.018876358 0.999 Phase-sum volume fraction, min, max = 0.99983861 0.99436018 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349381 0 0.15114074 water fraction, min, max = 0.13544783 0.017778846 0.999 Phase-sum volume fraction, min, max = 0.99987713 0.99593574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257395 0 0.14514293 water fraction, min, max = 0.13636395 0.023309756 0.999 Phase-sum volume fraction, min, max = 0.99987339 0.99601809 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018992546, Final residual = 6.2648183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0380265e-08, Final residual = 1.415014e-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 = 0.06361434 0 0.14891382 water fraction, min, max = 0.13545018 0.02348617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716277 0 0.13668191 water fraction, min, max = 0.13635454 0.035625701 0.999 Phase-sum volume fraction, min, max = 1.0000063 0.99990762 1.0003087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063696594 0 0.15207299 water fraction, min, max = 0.1354487 0.022662007 0.999 Phase-sum volume fraction, min, max = 1.0000808 1 1.0026194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715613 0 0.13745264 water fraction, min, max = 0.13634241 0.034723115 0.999 Phase-sum volume fraction, min, max = 0.9999935 0.99944684 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029214884, Final residual = 2.7080802e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026481e-07, Final residual = 9.0708919e-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 = 0.063619345 0 0.15857443 water fraction, min, max = 0.13544517 0.013825607 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 = 0.062592476 0 0.14683096 water fraction, min, max = 0.13634878 0.020613035 0.999 Phase-sum volume fraction, min, max = 0.99987674 0.99504399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063538869 0 0.15277466 water fraction, min, max = 0.13544778 0.017721124 0.999 Phase-sum volume fraction, min, max = 0.99992214 0.99673979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597246 0 0.14394808 water fraction, min, max = 0.13635948 0.025021259 0.999 Phase-sum volume fraction, min, max = 0.99989221 0.99654098 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011469367, Final residual = 1.2260973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016204e-08, Final residual = 2.822541e-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 = 0.063614823 0 0.15681061 water fraction, min, max = 0.13544969 0.015589389 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 = 0.062674123 0 0.14509506 water fraction, min, max = 0.13635442 0.024923755 0.999 Phase-sum volume fraction, min, max = 0.99996402 0.99739401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637895 0 0.15347918 water fraction, min, max = 0.13544924 0.019408112 0.999 Phase-sum volume fraction, min, max = 1.0000226 0.99948759 1.0011049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685577 0 0.14270747 water fraction, min, max = 0.13635105 0.028529662 0.999 Phase-sum volume fraction, min, max = 0.99997212 0.99863958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010729704, Final residual = 7.316384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.334104e-08, Final residual = 3.0244544e-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 = 0.063616495 0 0.15583112 water fraction, min, max = 0.13544802 0.016568848 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 = 0.062676967 0 0.14317895 water fraction, min, max = 0.13635128 0.025822228 0.999 Phase-sum volume fraction, min, max = 0.99996373 0.99660118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063653389 0 0.15161978 water fraction, min, max = 0.1354471 0.021287194 0.999 Phase-sum volume fraction, min, max = 1.000036 0.99908095 1.0019086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667776 0 0.1394967 water fraction, min, max = 0.13634607 0.031171255 0.999 Phase-sum volume fraction, min, max = 0.99994933 0.99787918 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048525772, Final residual = 3.1036709e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754243e-07, Final residual = 1.711884e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.49 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.4743564 max: 0.61224772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97999548, dtInletScale=2.7021598e+15 -> dtScale=0.97999548 deltaT = 165.58031 Time = 9864.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061826253 0 0.13526215 water fraction, min, max = 0.13723826 0.037137847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060968049 0 0.12658675 water fraction, min, max = 0.13811958 0.046712426 0.999 Phase-sum volume fraction, min, max = 1.0000231 1 1.0012793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061910924 0 0.13231519 water fraction, min, max = 0.13723568 0.042792306 0.999 Phase-sum volume fraction, min, max = 1.0000821 1 1.0027726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105478 0 0.12305173 water fraction, min, max = 0.13809229 0.051241881 0.999 Phase-sum volume fraction, min, max = 1.0000826 1 1.0033119 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025680198, Final residual = 4.4290008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2228852e-08, Final residual = 5.6351921e-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 = 0.061847905 0 0.1136896 water fraction, min, max = 0.13721661 0.058710401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041059 0 0.0947581 water fraction, min, max = 0.13807312 0.079231961 0.999 Phase-sum volume fraction, min, max = 1.0000497 0.99999999 1.0018882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034904 0 0.12494319 water fraction, min, max = 0.13720307 0.05356998 0.999 Phase-sum volume fraction, min, max = 1.0001735 0.99999999 1.0067817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061050317 0 0.099335288 water fraction, min, max = 0.13801016 0.072874254 0.999 Phase-sum volume fraction, min, max = 0.99999596 0.9994053 1.0005639 GAMGPCG: Solving for p_rgh, Initial residual = 0.010609909, Final residual = 3.3056518e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265459e-07, Final residual = 2.3161648e-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 = 0.061931383 0 0.13144743 water fraction, min, max = 0.13713313 0.040952564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060902719 0 0.11566783 water fraction, min, max = 0.13795838 0.049648458 0.999 Phase-sum volume fraction, min, max = 0.99979659 0.99289841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061774389 0 0.12464876 water fraction, min, max = 0.13716329 0.044854367 0.999 Phase-sum volume fraction, min, max = 0.99987316 0.99519415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060888008 0 0.11065375 water fraction, min, max = 0.13801447 0.056706129 0.999 Phase-sum volume fraction, min, max = 0.99983796 0.99483942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048985898, Final residual = 2.1277037e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685585e-07, Final residual = 9.1115304e-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 = 0.06185949 0 0.11598075 water fraction, min, max = 0.13720503 0.056419254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061024847 0 0.093618031 water fraction, min, max = 0.13805257 0.078221951 0.999 Phase-sum volume fraction, min, max = 1.0000129 0.99900441 1.0008551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017464 0 0.12286281 water fraction, min, max = 0.13719069 0.053343794 0.999 Phase-sum volume fraction, min, max = 1.0001436 0.99999999 1.0047112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030901 0 0.097526076 water fraction, min, max = 0.13799824 0.073942395 0.999 Phase-sum volume fraction, min, max = 0.99996463 0.99824852 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011931913, Final residual = 4.8616319e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0594946e-07, Final residual = 5.5542153e-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 = 0.061940328 0 0.13224783 water fraction, min, max = 0.13712419 0.040152162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900918 0 0.11632397 water fraction, min, max = 0.13794759 0.049007073 0.999 Phase-sum volume fraction, min, max = 0.99978399 0.99284033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061758943 0 0.1248193 water fraction, min, max = 0.13716122 0.043975259 0.999 Phase-sum volume fraction, min, max = 0.99985565 0.99504258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060883688 0 0.11151599 water fraction, min, max = 0.1380128 0.055513793 0.999 Phase-sum volume fraction, min, max = 0.99983197 0.9945763 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005361145, Final residual = 1.9384121e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811927e-07, Final residual = 9.3355107e-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 = 0.061856469 0 0.11553492 water fraction, min, max = 0.13720805 0.056865088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028587 0 0.093346452 water fraction, min, max = 0.13805781 0.078858434 0.999 Phase-sum volume fraction, min, max = 1.0000219 0.99929881 1.0009871 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021612 0 0.12333124 water fraction, min, max = 0.13719382 0.05358821 0.999 Phase-sum volume fraction, min, max = 1.0001509 0.99999999 1.0048612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034814 0 0.097922231 water fraction, min, max = 0.13800137 0.073670345 0.999 Phase-sum volume fraction, min, max = 0.99997167 0.99849228 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011414152, Final residual = 4.0899117e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.248555e-07, Final residual = 4.6804179e-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 = 0.061938136 0 0.13195723 water fraction, min, max = 0.13712638 0.040442761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06090098 0 0.11609485 water fraction, min, max = 0.13795026 0.049191784 0.999 Phase-sum volume fraction, min, max = 0.99978673 0.99283572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762156 0 0.12472375 water fraction, min, max = 0.13716177 0.044086275 0.999 Phase-sum volume fraction, min, max = 0.99985941 0.99509688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884412 0 0.11128952 water fraction, min, max = 0.13801341 0.055823664 0.999 Phase-sum volume fraction, min, max = 0.99983331 0.99462012 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052463618, Final residual = 1.9434937e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870911e-07, Final residual = 9.2619248e-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 = 0.061857069 0 0.11542401 water fraction, min, max = 0.13720745 0.056976001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102797 0 0.093176205 water fraction, min, max = 0.13805675 0.078903132 0.999 Phase-sum volume fraction, min, max = 1.0000202 0.99936838 1.0009465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020995 0 0.12329145 water fraction, min, max = 0.13719317 0.053563346 0.999 Phase-sum volume fraction, min, max = 1.0001496 0.99999999 1.0048358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061034111 0 0.0978651 water fraction, min, max = 0.13800065 0.073671037 0.999 Phase-sum volume fraction, min, max = 0.99997025 0.99850817 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011520775, Final residual = 4.2973965e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654027e-07, Final residual = 5.4924687e-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 = 0.061938744 0 0.13198482 water fraction, min, max = 0.13712577 0.040415171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900916 0 0.1161337 water fraction, min, max = 0.13794953 0.049139874 0.999 Phase-sum volume fraction, min, max = 0.99978593 0.99283124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061761174 0 0.12475213 water fraction, min, max = 0.13716163 0.044055718 0.999 Phase-sum volume fraction, min, max = 0.99985829 0.99508219 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060884171 0 0.11137471 water fraction, min, max = 0.13801328 0.055728707 0.999 Phase-sum volume fraction, min, max = 0.99983294 0.99461187 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052789881, Final residual = 1.9533896e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964494e-07, Final residual = 9.321987e-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 = 0.061856878 0 0.11541607 water fraction, min, max = 0.13720764 0.056983938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061028171 0 0.093245147 water fraction, min, max = 0.13805708 0.078826098 0.999 Phase-sum volume fraction, min, max = 1.0000207 0.99941336 1.0009533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021206 0 0.12330285 water fraction, min, max = 0.13719337 0.053567444 0.999 Phase-sum volume fraction, min, max = 1.0001501 0.99999999 1.004846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06103434 0 0.097888102 water fraction, min, max = 0.13800087 0.073662667 0.999 Phase-sum volume fraction, min, max = 0.9999707 0.99854257 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011485298, Final residual = 4.2331365e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981606e-07, Final residual = 5.2808734e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.12 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.46588011 max: 0.57219978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0485848, dtInletScale=2.7021598e+15 -> dtScale=1.0485848 deltaT = 173.60178 Time = 10038.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602439 0 0.094165605 water fraction, min, max = 0.13882062 0.078234384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0594903 0 0.085004791 water fraction, min, max = 0.13961681 0.088319315 0.999 Phase-sum volume fraction, min, max = 1.0000426 0.99999999 1.002001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060377052 0 0.08857481 water fraction, min, max = 0.1387937 0.087509015 0.999 Phase-sum volume fraction, min, max = 1.0001062 0.99999999 1.0038922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059610982 0 0.082046867 water fraction, min, max = 0.13952864 0.093156307 0.999 Phase-sum volume fraction, min, max = 1.0000751 0.99999999 1.0028587 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071709148, Final residual = 4.4167795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578729e-07, Final residual = 2.7303385e-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 = 0.060571315 0 0.085622176 water fraction, min, max = 0.1384932 0.086777823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071072 0 0.077617745 water fraction, min, max = 0.13899037 0.094782254 0.999 Phase-sum volume fraction, min, max = 0.99999693 0.99985099 1.0004572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060606663 0 0.089427327 water fraction, min, max = 0.13846595 0.08336787 0.999 Phase-sum volume fraction, min, max = 1.0000081 0.99997672 1.0005465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066335 0 0.078329443 water fraction, min, max = 0.13898745 0.094330785 0.999 Phase-sum volume fraction, min, max = 0.99998927 0.99944325 1.0005577 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044400565, Final residual = 3.4632602e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002303e-07, Final residual = 2.8539726e-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 = 0.060637931 0 0.095411637 water fraction, min, max = 0.13842658 0.076988365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060143864 0 0.089606999 water fraction, min, max = 0.13892236 0.0828415 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99984192 1.0002778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596424 0 0.092028049 water fraction, min, max = 0.13846921 0.080386903 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99991161 1.000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111913 0 0.087032819 water fraction, min, max = 0.13895404 0.085406659 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99986686 1.0002358 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055629524, Final residual = 3.1727145e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603563e-07, Final residual = 6.8863745e-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 = 0.060463555 0 0.085590857 water fraction, min, max = 0.13860096 0.086809142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059894047 0 0.076729473 water fraction, min, max = 0.13918107 0.095670527 0.999 Phase-sum volume fraction, min, max = 1.0000106 0.99979231 1.0011118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060571358 0 0.087518053 water fraction, min, max = 0.13854447 0.085393355 0.999 Phase-sum volume fraction, min, max = 1.0000513 1 1.0030941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059943583 0 0.075292341 water fraction, min, max = 0.13911594 0.096882645 0.999 Phase-sum volume fraction, min, max = 0.99999501 0.9996328 1.0001835 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097582982, Final residual = 1.7315545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397853e-07, Final residual = 6.8266414e-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 = 0.060815024 0 0.10167595 water fraction, min, max = 0.13824949 0.070724058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060496633 0 0.10216343 water fraction, min, max = 0.13866502 0.074263929 0.999 Phase-sum volume fraction, min, max = 1.0000971 1 1.0040274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060746647 0 0.097684927 water fraction, min, max = 0.13840146 0.078469379 0.999 Phase-sum volume fraction, min, max = 1.0000836 1 1.0037856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395829 0 0.096900913 water fraction, min, max = 0.13874969 0.078728275 0.999 Phase-sum volume fraction, min, max = 1.000081 1 1.0033337 GAMGPCG: Solving for p_rgh, Initial residual = 0.010429139, Final residual = 3.5066772e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160506e-07, Final residual = 3.6074658e-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 = 0.060339167 0 0.08198169 water fraction, min, max = 0.13872535 0.090418312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059726567 0 0.075845525 water fraction, min, max = 0.13940579 0.096554474 0.999 Phase-sum volume fraction, min, max = 1.0000678 1 1.003923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060552299 0 0.087675968 water fraction, min, max = 0.13865543 0.087382747 0.999 Phase-sum volume fraction, min, max = 1.0001432 1 1.0070046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059821893 0 0.074065116 water fraction, min, max = 0.13927834 0.098334883 0.999 Phase-sum volume fraction, min, max = 1.0000357 0.99979877 1.0023575 GAMGPCG: Solving for p_rgh, Initial residual = 0.012635325, Final residual = 5.1983385e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.181657e-07, Final residual = 5.7972457e-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 = 0.060932708 0 0.10455656 water fraction, min, max = 0.13813181 0.067843445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759433 0 0.10876966 water fraction, min, max = 0.13850184 0.070961494 0.999 Phase-sum volume fraction, min, max = 1.0001968 1 1.0073389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060881489 0 0.1014171 water fraction, min, max = 0.13836795 0.078224217 0.999 Phase-sum volume fraction, min, max = 1.0001849 1 1.0073121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060614628 0 0.1021493 water fraction, min, max = 0.13861507 0.076140163 0.999 Phase-sum volume fraction, min, max = 1.0001652 1 1.0059543 GAMGPCG: Solving for p_rgh, Initial residual = 0.012191145, Final residual = 2.5640532e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.587087e-07, Final residual = 2.8119618e-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 = 0.060287664 0 0.080648032 water fraction, min, max = 0.13877685 0.091751969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059657006 0 0.074946465 water fraction, min, max = 0.13950579 0.097453536 0.999 Phase-sum volume fraction, min, max = 1.0000983 1 1.0051051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060538926 0 0.087970937 water fraction, min, max = 0.13871093 0.089767407 0.999 Phase-sum volume fraction, min, max = 1.0001853 1 1.008413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059772034 0 0.073468626 water fraction, min, max = 0.13935662 0.098931375 0.999 Phase-sum volume fraction, min, max = 1.0000641 1 1.0033953 GAMGPCG: Solving for p_rgh, Initial residual = 0.012009858, Final residual = 1.6115155e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949913e-07, Final residual = 8.5732966e-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 = 0.060942762 0 0.10422953 water fraction, min, max = 0.13812175 0.068170473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060784725 0 0.10847265 water fraction, min, max = 0.13847768 0.071495611 0.999 Phase-sum volume fraction, min, max = 1.0001979 1 1.0077023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896529 0 0.10143461 water fraction, min, max = 0.13835188 0.078468225 0.999 Phase-sum volume fraction, min, max = 1.0001839 1 1.0075432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060644538 0 0.10200631 water fraction, min, max = 0.13858929 0.076518791 0.999 Phase-sum volume fraction, min, max = 1.0001693 1 1.0063372 GAMGPCG: Solving for p_rgh, Initial residual = 0.011535028, Final residual = 5.8576402e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472759e-07, Final residual = 7.4815944e-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 = 0.060299028 0 0.083104893 water fraction, min, max = 0.13876549 0.089295092 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 = 0.059648679 0 0.073615891 water fraction, min, max = 0.13948944 0.09878411 0.999 Phase-sum volume fraction, min, max = 1.0000736 1 1.0046896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060510886 0 0.088148624 water fraction, min, max = 0.13870645 0.088155891 0.999 Phase-sum volume fraction, min, max = 1.0001528 1 1.0078615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753102 0 0.073160275 water fraction, min, max = 0.13936163 0.099842338 0.999 Phase-sum volume fraction, min, max = 1.0000502 1 1.0032109 GAMGPCG: Solving for p_rgh, Initial residual = 0.010396098, Final residual = 7.7825095e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623696e-07, Final residual = 9.7463722e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.66 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.49154156 max: 0.52441693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1441278, dtInletScale=2.7021598e+15 -> dtScale=1.1441278 deltaT = 193.45248 Time = 10232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521901 0 0.072751692 water fraction, min, max = 0.13954262 0.099648317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059322313 0 0.075527157 water fraction, min, max = 0.13972812 0.097685525 0.999 Phase-sum volume fraction, min, max = 0.99998591 0.99905046 1.0008127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542933 0 0.070407931 water fraction, min, max = 0.1394947 0.10294589 0.999 Phase-sum volume fraction, min, max = 0.99997311 0.99825605 1.0012964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059351273 0 0.073108409 water fraction, min, max = 0.13970172 0.099531072 0.999 Phase-sum volume fraction, min, max = 0.99998848 0.99934652 1.0002395 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011240151, Final residual = 5.4090592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275358e-08, Final residual = 1.7215876e-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 = 0.059673242 0 0.073288808 water fraction, min, max = 0.13939127 0.099111194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059615309 0 0.074331423 water fraction, min, max = 0.13948789 0.10166279 0.999 Phase-sum volume fraction, min, max = 1.0000387 0.99833196 1.0038535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05967567 0 0.073585899 water fraction, min, max = 0.13942281 0.10219824 0.999 Phase-sum volume fraction, min, max = 1.000034 0.99795506 1.0036296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059601641 0 0.073153046 water fraction, min, max = 0.13950589 0.10250996 0.999 Phase-sum volume fraction, min, max = 1.000043 0.9990587 1.0034456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092206729, Final residual = 4.3332018e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.333331e-08, Final residual = 1.9613103e-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 = 0.05959161 0 0.072297164 water fraction, min, max = 0.13947291 0.10010283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059455212 0 0.076048532 water fraction, min, max = 0.13960929 0.099445847 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99918172 1.0033312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059602835 0 0.072180246 water fraction, min, max = 0.139449 0.10244487 0.999 Phase-sum volume fraction, min, max = 0.99998732 0.99837596 1.0040654 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059469589 0 0.074358463 water fraction, min, max = 0.13959699 0.10054562 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99944137 1.0028354 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083771183, Final residual = 5.2159579e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2124076e-08, Final residual = 1.3892213e-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 = 0.059654539 0 0.073241954 water fraction, min, max = 0.13940998 0.099158044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059577956 0 0.074047233 water fraction, min, max = 0.13951926 0.10147273 0.999 Phase-sum volume fraction, min, max = 1.0000327 0.99871704 1.00312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059657969 0 0.073335518 water fraction, min, max = 0.13943194 0.10203821 0.999 Phase-sum volume fraction, min, max = 1.0000254 0.99831162 1.0029737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05956992 0 0.072870876 water fraction, min, max = 0.13952595 0.10231997 0.999 Phase-sum volume fraction, min, max = 1.0000314 0.99899969 1.0027908 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075844078, Final residual = 1.9029186e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056023e-08, Final residual = 4.8593837e-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 = 0.059602647 0 0.071371442 water fraction, min, max = 0.13946187 0.10102856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059476457 0 0.07419374 water fraction, min, max = 0.13959151 0.10075546 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99922496 1.0026567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612493 0 0.071789282 water fraction, min, max = 0.13944359 0.10183848 0.999 Phase-sum volume fraction, min, max = 0.99999157 0.99842094 1.003245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059487958 0 0.073334123 water fraction, min, max = 0.13958214 0.10144932 0.999 Phase-sum volume fraction, min, max = 1.0000056 0.99947694 1.0024654 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075051374, Final residual = 5.0157247e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175067e-08, Final residual = 1.53947e-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 = 0.059650838 0 0.073191128 water fraction, min, max = 0.13941368 0.09920887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059569638 0 0.073965396 water fraction, min, max = 0.13952588 0.10149958 0.999 Phase-sum volume fraction, min, max = 1.000031 0.99909122 1.003065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059653188 0 0.073305131 water fraction, min, max = 0.13943487 0.10201209 0.999 Phase-sum volume fraction, min, max = 1.0000235 0.99878275 1.0029172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059561696 0 0.072820642 water fraction, min, max = 0.13953202 0.10232877 0.999 Phase-sum volume fraction, min, max = 1.0000292 0.99924296 1.0027494 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007573168, Final residual = 1.3795054e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830349e-08, Final residual = 2.9828631e-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 = 0.059602785 0 0.072483405 water fraction, min, max = 0.13946173 0.099916597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059476384 0 0.071178041 water fraction, min, max = 0.1395886 0.10244937 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99923252 1.0012987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612041 0 0.070854279 water fraction, min, max = 0.13944071 0.10170879 0.999 Phase-sum volume fraction, min, max = 0.99998824 0.99842696 1.0016093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059488636 0 0.071404522 water fraction, min, max = 0.13957978 0.10247827 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99948323 1.0014828 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069930901, Final residual = 7.9915831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9965094e-09, Final residual = 2.0709799e-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 = 0.059655145 0 0.073160889 water fraction, min, max = 0.13940937 0.099239107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059576985 0 0.073916413 water fraction, min, max = 0.13951925 0.10152058 0.999 Phase-sum volume fraction, min, max = 1.0000317 0.99950601 1.003037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059655863 0 0.073286767 water fraction, min, max = 0.13943322 0.1020008 0.999 Phase-sum volume fraction, min, max = 1.0000246 0.99923749 1.0028876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059567334 0 0.072790903 water fraction, min, max = 0.13952666 0.10233774 0.999 Phase-sum volume fraction, min, max = 1.0000295 0.99956713 1.0027286 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068113923, Final residual = 8.0826063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0813733e-09, Final residual = 1.7041696e-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 = 0.059598734 0 0.071685182 water fraction, min, max = 0.13946578 0.10071482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059468449 0 0.070625157 water fraction, min, max = 0.13959382 0.10286781 0.999 Phase-sum volume fraction, min, max = 0.99999776 0.99923751 1.001093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059608165 0 0.070686447 water fraction, min, max = 0.13944108 0.10187933 0.999 Phase-sum volume fraction, min, max = 0.99998473 0.99843255 1.000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059482188 0 0.070251262 water fraction, min, max = 0.13958377 0.10316206 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99948723 1.0010133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064066831, Final residual = 4.045206e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448275e-08, Final residual = 5.9526387e-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 = 0.059661142 0 0.073145796 water fraction, min, max = 0.13940337 0.099254212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059588254 0 0.073889403 water fraction, min, max = 0.13950991 0.10153234 0.999 Phase-sum volume fraction, min, max = 1.0000336 0.99967486 1.0030217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059660915 0 0.07327494 water fraction, min, max = 0.13943062 0.10199591 0.999 Phase-sum volume fraction, min, max = 1.000027 0.9992155 1.0028709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059576815 0 0.072772657 water fraction, min, max = 0.13951871 0.10234368 0.999 Phase-sum volume fraction, min, max = 1.000031 0.99979072 1.0027163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066353423, Final residual = 2.9930666e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.995785e-08, Final residual = 8.9218672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.3 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.5490169 max: 0.58392958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0275212, dtInletScale=2.7021598e+15 -> dtScale=1.0275212 deltaT = 198.76769 Time = 10430.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059421831 0 0.067366723 water fraction, min, max = 0.13964268 0.10503327 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 = 0.059286936 0 0.065859276 water fraction, min, max = 0.13976007 0.10622763 0.999 Phase-sum volume fraction, min, max = 0.99998249 0.9990013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05943562 0 0.067338987 water fraction, min, max = 0.1395963 0.10409425 0.999 Phase-sum volume fraction, min, max = 0.9999674 0.99815918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311278 0 0.066064418 water fraction, min, max = 0.13974038 0.10606626 0.999 Phase-sum volume fraction, min, max = 0.99998714 0.99929988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071909599, Final residual = 3.3203095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245564e-08, Final residual = 4.4600819e-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 = 0.059534432 0 0.072107146 water fraction, min, max = 0.13953008 0.10029285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059503711 0 0.072893566 water fraction, min, max = 0.13960031 0.10262739 0.999 Phase-sum volume fraction, min, max = 1.0000395 0.99992679 1.00314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533652 0 0.072347438 water fraction, min, max = 0.13956614 0.10302185 0.999 Phase-sum volume fraction, min, max = 1.0000353 0.99981135 1.0029693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059488531 0 0.071855905 water fraction, min, max = 0.13961458 0.10337205 0.999 Phase-sum volume fraction, min, max = 1.0000386 1 1.002828 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052446431, Final residual = 2.9895059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885849e-08, Final residual = 1.2176419e-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 = 0.05945346 0 0.067926499 water fraction, min, max = 0.13961106 0.1044735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059346273 0 0.067054237 water fraction, min, max = 0.13971061 0.10565675 0.999 Phase-sum volume fraction, min, max = 0.99999237 0.99920807 1.0003534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461573 0 0.067896868 water fraction, min, max = 0.139581 0.10380351 0.999 Phase-sum volume fraction, min, max = 0.99997806 0.99837853 1.0002108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059361716 0 0.066997644 water fraction, min, max = 0.13969845 0.10568446 0.999 Phase-sum volume fraction, min, max = 0.99999565 0.99946739 1.0003253 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040082721, Final residual = 1.6359348e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363875e-08, Final residual = 4.8713348e-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 = 0.059525554 0 0.072034569 water fraction, min, max = 0.13953896 0.10036544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485621 0 0.07257303 water fraction, min, max = 0.13961258 0.10260287 0.999 Phase-sum volume fraction, min, max = 1.0000337 0.99993475 1.0027759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059524613 0 0.072100925 water fraction, min, max = 0.13956796 0.10289544 0.999 Phase-sum volume fraction, min, max = 1.0000281 0.99964466 1.0025964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059473374 0 0.071544649 water fraction, min, max = 0.13962209 0.10333668 0.999 Phase-sum volume fraction, min, max = 1.0000309 0.99998231 1.0024813 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035362397, Final residual = 6.9084917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9174887e-09, Final residual = 2.0057784e-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 = 0.059459543 0 0.068209795 water fraction, min, max = 0.13960497 0.10419021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059357686 0 0.067671968 water fraction, min, max = 0.13970135 0.10525078 0.999 Phase-sum volume fraction, min, max = 0.99999452 0.99925125 1.0005676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059466468 0 0.068154709 water fraction, min, max = 0.13957878 0.10373973 0.999 Phase-sum volume fraction, min, max = 0.99998073 0.99842568 1.0004245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059371098 0 0.06749509 water fraction, min, max = 0.13969084 0.10537998 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.9995017 1.0005097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035024101, Final residual = 2.2726373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723062e-08, Final residual = 5.4599332e-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 = 0.059522912 0 0.071962796 water fraction, min, max = 0.1395416 0.10043721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059480215 0 0.072422567 water fraction, min, max = 0.13961583 0.10265248 0.999 Phase-sum volume fraction, min, max = 1.0000315 0.9998561 1.0026751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521901 0 0.072022876 water fraction, min, max = 0.13956818 0.10286313 0.999 Phase-sum volume fraction, min, max = 1.0000256 0.99953126 1.002486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059468949 0 0.071431915 water fraction, min, max = 0.13962433 0.10336146 0.999 Phase-sum volume fraction, min, max = 1.0000288 0.99994024 1.0023934 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003344874, Final residual = 2.2968092e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004719e-08, Final residual = 5.6329923e-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 = 0.059461922 0 0.068386825 water fraction, min, max = 0.13960259 0.10401318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362089 0 0.068073359 water fraction, min, max = 0.13969768 0.10501397 0.999 Phase-sum volume fraction, min, max = 0.99999525 0.9992729 1.0006873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059468285 0 0.068321852 water fraction, min, max = 0.13957787 0.10370655 0.999 Phase-sum volume fraction, min, max = 0.99998164 0.99844968 1.0005348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059374676 0 0.067806756 water fraction, min, max = 0.13968785 0.10520838 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99951893 1.0006151 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033240484, Final residual = 1.6604381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584386e-08, Final residual = 3.2669517e-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 = 0.059521769 0 0.071923017 water fraction, min, max = 0.13954275 0.10047698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059477853 0 0.072341276 water fraction, min, max = 0.1396172 0.10268324 0.999 Phase-sum volume fraction, min, max = 1.0000305 0.99982159 1.0026245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520706 0 0.071981852 water fraction, min, max = 0.13956825 0.10284831 0.999 Phase-sum volume fraction, min, max = 1.0000244 0.99944567 1.0024302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059467017 0 0.071371834 water fraction, min, max = 0.13962528 0.10337807 0.999 Phase-sum volume fraction, min, max = 1.0000278 0.9999082 1.0023499 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032574574, Final residual = 2.1427296e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447489e-08, Final residual = 4.981456e-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 = 0.059463037 0 0.068450347 water fraction, min, max = 0.13960148 0.10394965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059364141 0 0.068253333 water fraction, min, max = 0.13969591 0.10491776 0.999 Phase-sum volume fraction, min, max = 0.99999553 0.99928559 1.0007711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059469111 0 0.068384791 water fraction, min, max = 0.1395774 0.10368713 0.999 Phase-sum volume fraction, min, max = 0.99998199 0.99846423 1.0006387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376349 0 0.067944093 water fraction, min, max = 0.1396864 0.10514297 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99952893 1.0006871 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003224771, Final residual = 6.6278761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6243314e-09, Final residual = 8.5392446e-10, 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 = 0.059521249 0 0.071899201 water fraction, min, max = 0.13954327 0.1005008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059476769 0 0.07229163 water fraction, min, max = 0.13961784 0.1027026 0.999 Phase-sum volume fraction, min, max = 1.0000301 0.99979732 1.0025942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520153 0 0.07195637 water fraction, min, max = 0.1395683 0.10284006 0.999 Phase-sum volume fraction, min, max = 1.0000239 0.99941296 1.0023964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059466122 0 0.071334522 water fraction, min, max = 0.13962571 0.10338909 0.999 Phase-sum volume fraction, min, max = 1.0000273 0.99988102 1.0023236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032075593, Final residual = 1.1125137e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134288e-08, Final residual = 1.6628048e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.76 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.56449054 max: 0.59879267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020163, dtInletScale=2.7021598e+15 -> dtScale=1.0020163 deltaT = 199.14702 Time = 10629.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059354455 0 0.065467318 water fraction, min, max = 0.13971006 0.10693268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059257934 0 0.064633238 water fraction, min, max = 0.13979138 0.10765114 0.999 Phase-sum volume fraction, min, max = 0.9999848 0.99906371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362392 0 0.066036407 water fraction, min, max = 0.13967379 0.1046478 0.999 Phase-sum volume fraction, min, max = 0.99997167 0.99826838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059275559 0 0.064704206 water fraction, min, max = 0.13977773 0.10756172 0.999 Phase-sum volume fraction, min, max = 0.99998878 0.99933496 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039563133, Final residual = 3.7967335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046448e-08, Final residual = 6.6006073e-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 = 0.059431992 0 0.070708219 water fraction, min, max = 0.13963252 0.10169179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059407912 0 0.071241106 water fraction, min, max = 0.13968781 0.10372699 0.999 Phase-sum volume fraction, min, max = 1.0000312 0.99998203 1.0025681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059431298 0 0.070855532 water fraction, min, max = 0.13966076 0.10396053 0.999 Phase-sum volume fraction, min, max = 1.0000275 0.99987845 1.0024161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396336 0 0.07036991 water fraction, min, max = 0.1396974 0.1043515 0.999 Phase-sum volume fraction, min, max = 1.0000292 1 1.0023214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024694053, Final residual = 1.794062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970397e-08, Final residual = 6.0578772e-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 = 0.05937599 0 0.066054133 water fraction, min, max = 0.13968853 0.10634586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059298508 0 0.065155258 water fraction, min, max = 0.13975974 0.10742597 0.999 Phase-sum volume fraction, min, max = 0.99999373 0.99931378 1.0001991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059380271 0 0.066549615 water fraction, min, max = 0.13966631 0.10439276 0.999 Phase-sum volume fraction, min, max = 0.99998206 0.99854238 1.0001272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059309096 0 0.065120967 water fraction, min, max = 0.13975169 0.10745034 0.999 Phase-sum volume fraction, min, max = 0.99999627 0.99953562 1.0001824 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020461035, Final residual = 2.5067108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345902e-09, Final residual = 3.9778496e-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 = 0.059424136 0 0.070494386 water fraction, min, max = 0.13964038 0.10190561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939195 0 0.070680611 water fraction, min, max = 0.13969693 0.10386791 0.999 Phase-sum volume fraction, min, max = 1.0000244 0.99998009 1.0021485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059423307 0 0.070514032 water fraction, min, max = 0.13966072 0.10383561 0.999 Phase-sum volume fraction, min, max = 1.0000195 0.99986192 1.0019496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059383483 0 0.069896951 water fraction, min, max = 0.13970322 0.10442794 0.999 Phase-sum volume fraction, min, max = 1.0000222 1 1.0019249 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016039538, Final residual = 4.1558137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255995e-09, Final residual = 1.2855168e-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 = 0.059382134 0 0.066353421 water fraction, min, max = 0.13968238 0.10604658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059310104 0 0.065143554 water fraction, min, max = 0.13975093 0.10744695 0.999 Phase-sum volume fraction, min, max = 0.99999652 0.99942231 1.0001969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385335 0 0.066778114 water fraction, min, max = 0.13966475 0.10429531 0.999 Phase-sum volume fraction, min, max = 0.99998557 0.99867343 1.000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318436 0 0.065111227 water fraction, min, max = 0.13974463 0.1074471 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99962193 1.0001855 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015664054, Final residual = 1.1494204e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502507e-08, Final residual = 2.8337211e-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 = 0.05942075 0 0.070347911 water fraction, min, max = 0.13964377 0.10205209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385102 0 0.070367426 water fraction, min, max = 0.13970082 0.10399251 0.999 Phase-sum volume fraction, min, max = 1.0000214 1 1.0019599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05941991 0 0.070346013 water fraction, min, max = 0.13966064 0.103792 0.999 Phase-sum volume fraction, min, max = 1.000016 0.99991338 1.001738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059378017 0 0.069652461 water fraction, min, max = 0.13970595 0.10450496 0.999 Phase-sum volume fraction, min, max = 1.0000195 1 1.0017574 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001373501, Final residual = 2.8748417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181111e-09, Final residual = 4.7084757e-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 = 0.059385318 0 0.066492711 water fraction, min, max = 0.1396792 0.10590729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316118 0 0.06512375 water fraction, min, max = 0.13974643 0.10744211 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99948356 1.0001734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387963 0 0.066894442 water fraction, min, max = 0.13966402 0.10425354 0.999 Phase-sum volume fraction, min, max = 0.99998747 0.99874798 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323249 0 0.065119576 water fraction, min, max = 0.13974106 0.10744511 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99967087 1.0001656 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013583564, Final residual = 3.0556312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971916e-09, Final residual = 5.7750726e-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 = 0.059418689 0 0.070292903 water fraction, min, max = 0.13964583 0.1021071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059380956 0 0.070232409 water fraction, min, max = 0.1397032 0.1040352 0.999 Phase-sum volume fraction, min, max = 1.0000196 1 1.0018676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417872 0 0.070260866 water fraction, min, max = 0.13966057 0.10377437 0.999 Phase-sum volume fraction, min, max = 1.0000139 0.99995072 1.0016352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059374729 0 0.069537508 water fraction, min, max = 0.13970767 0.10453229 0.999 Phase-sum volume fraction, min, max = 1.0000179 1 1.0016698 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012452728, Final residual = 8.4480627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831154e-09, Final residual = 1.3460918e-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 = 0.05938743 0 0.066569018 water fraction, min, max = 0.13967709 0.10583098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320116 0 0.06512009 water fraction, min, max = 0.1397435 0.10743945 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99950693 1.0001651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059389719 0 0.066926707 water fraction, min, max = 0.1396636 0.10425028 0.999 Phase-sum volume fraction, min, max = 0.9999888 0.99877699 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326431 0 0.065144449 water fraction, min, max = 0.13973875 0.10739242 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9996896 1.0001641 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012267119, Final residual = 5.3808962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4020309e-09, Final residual = 1.3163363e-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 = 0.059417178 0 0.070279597 water fraction, min, max = 0.13964734 0.1021204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05937793 0 0.070186552 water fraction, min, max = 0.13970496 0.1040505 0.999 Phase-sum volume fraction, min, max = 1.0000184 1 1.0018371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416395 0 0.070227563 water fraction, min, max = 0.13966053 0.10377201 0.999 Phase-sum volume fraction, min, max = 1.0000124 0.99997075 1.0015996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059372336 0 0.069492135 water fraction, min, max = 0.13970897 0.10454604 0.999 Phase-sum volume fraction, min, max = 1.0000168 1 1.0016382 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011459836, Final residual = 5.062764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088878e-09, Final residual = 1.2989164e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.36 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.56574556 max: 0.59837711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027121, dtInletScale=2.7021598e+15 -> dtScale=1.0027121 deltaT = 199.63699 Time = 10829.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059299421 0 0.065031925 water fraction, min, max = 0.13976509 0.10736807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059234855 0 0.063886827 water fraction, min, max = 0.13981884 0.10839126 0.999 Phase-sum volume fraction, min, max = 0.99998918 0.99918434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059302829 0 0.065475758 water fraction, min, max = 0.13974146 0.1054087 0.999 Phase-sum volume fraction, min, max = 0.99997977 0.99848446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059245453 0 0.063976948 water fraction, min, max = 0.13981093 0.10831598 0.999 Phase-sum volume fraction, min, max = 0.99999187 0.99940751 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014928342, Final residual = 6.8234981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502392e-09, Final residual = 1.2862746e-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 = 0.0593437 0 0.068975467 water fraction, min, max = 0.13972082 0.10342453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05932097 0 0.06920294 water fraction, min, max = 0.13976278 0.10506717 0.999 Phase-sum volume fraction, min, max = 1.0000192 1 1.0018701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059343193 0 0.06902829 water fraction, min, max = 0.13973743 0.10509013 0.999 Phase-sum volume fraction, min, max = 1.0000161 1 1.0017184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059314273 0 0.068557255 water fraction, min, max = 0.13976808 0.10552781 0.999 Phase-sum volume fraction, min, max = 1.0000178 1 1.0016851 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928312e-05, Final residual = 4.3995634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.540338e-09, Final residual = 5.881858e-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 = 0.059314559 0 0.065815138 water fraction, min, max = 0.13974996 0.10658486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059263788 0 0.064211492 water fraction, min, max = 0.13979806 0.1082363 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99951987 1.0000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316022 0 0.066071653 water fraction, min, max = 0.13973805 0.10522031 0.999 Phase-sum volume fraction, min, max = 0.99998956 0.99889197 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059269038 0 0.064248127 water fraction, min, max = 0.1397942 0.10807606 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99967785 1.0000799 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821642e-05, Final residual = 8.45493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4483224e-09, Final residual = 2.2462672e-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 = 0.059337218 0 0.068668176 water fraction, min, max = 0.1397273 0.10373183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059307961 0 0.068508179 water fraction, min, max = 0.13976993 0.10532169 0.999 Phase-sum volume fraction, min, max = 1.0000134 1 1.0014299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336762 0 0.068638615 water fraction, min, max = 0.13973695 0.10498354 0.999 Phase-sum volume fraction, min, max = 1.0000092 0.99998346 1.0012222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304002 0 0.067995747 water fraction, min, max = 0.13977283 0.10568693 0.999 Phase-sum volume fraction, min, max = 1.0000123 1 1.0012827 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493493e-05, Final residual = 3.219872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.252261e-09, Final residual = 8.7634066e-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 = 0.059319556 0 0.066145932 water fraction, min, max = 0.13974496 0.10625406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059273382 0 0.06445958 water fraction, min, max = 0.13979148 0.10794856 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99967921 1.0000947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320407 0 0.066331187 water fraction, min, max = 0.13973742 0.10516145 0.999 Phase-sum volume fraction, min, max = 0.99999331 0.99909264 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276679 0 0.064595102 water fraction, min, max = 0.13978906 0.10781976 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99980684 1.0000963 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748783e-05, Final residual = 5.2339761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.253721e-09, Final residual = 7.3159354e-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 = 0.059334066 0 0.068473199 water fraction, min, max = 0.13973045 0.1039268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059301687 0 0.068095692 water fraction, min, max = 0.1397735 0.10552909 0.999 Phase-sum volume fraction, min, max = 1.0000107 1 1.0012248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059333705 0 0.06842473 water fraction, min, max = 0.13973677 0.10495728 0.999 Phase-sum volume fraction, min, max = 1.000006 0.99998982 1.000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059299067 0 0.067665246 water fraction, min, max = 0.13977538 0.10583614 0.999 Phase-sum volume fraction, min, max = 1.0000099 1 1.0011014 GAMGPCG: Solving for p_rgh, Initial residual = 2.429819e-05, Final residual = 5.2710476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2920349e-09, Final residual = 1.0821425e-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 = 0.059322247 0 0.066365433 water fraction, min, max = 0.13974227 0.10603457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059278568 0 0.064713476 water fraction, min, max = 0.139788 0.10775322 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99978905 1.0001275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059322793 0 0.066509897 water fraction, min, max = 0.13973716 0.10512004 0.999 Phase-sum volume fraction, min, max = 0.99999544 0.99922994 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059280791 0 0.064832328 water fraction, min, max = 0.13978638 0.10765842 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.9998964 1.0001386 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530955e-05, Final residual = 4.8508187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481661e-09, Final residual = 9.1676876e-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 = 0.059332149 0 0.068323448 water fraction, min, max = 0.13973237 0.10407655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059297891 0 0.067791231 water fraction, min, max = 0.13977572 0.10569575 0.999 Phase-sum volume fraction, min, max = 1.0000091 1 1.001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331872 0 0.068273612 water fraction, min, max = 0.1397367 0.10494539 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99999543 1.000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296079 0 0.067424865 water fraction, min, max = 0.13977702 0.10595777 0.999 Phase-sum volume fraction, min, max = 1.0000086 1 1.0009826 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383915e-05, Final residual = 5.5194789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370622e-09, Final residual = 1.4652194e-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 = 0.059323918 0 0.066528171 water fraction, min, max = 0.1397406 0.10587183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059281797 0 0.064906028 water fraction, min, max = 0.13978587 0.1076227 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99987364 1.0001657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059324286 0 0.06664499 water fraction, min, max = 0.13973702 0.10509044 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99933543 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05928335 0 0.064994509 water fraction, min, max = 0.13978474 0.10753525 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99996566 1.0001786 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205889e-05, Final residual = 5.8395427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591815e-09, Final residual = 1.4515601e-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 = 0.059330888 0 0.068204182 water fraction, min, max = 0.13973363 0.10419582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059295403 0 0.067551674 water fraction, min, max = 0.1397772 0.10583241 0.999 Phase-sum volume fraction, min, max = 1.0000081 1 1.0009841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330677 0 0.068156542 water fraction, min, max = 0.13973668 0.10493985 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99999813 1.0006964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059294118 0 0.067235941 water fraction, min, max = 0.13977813 0.10605876 0.999 Phase-sum volume fraction, min, max = 1.0000077 1 1.0008947 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958969e-05, Final residual = 3.8042458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212454e-09, Final residual = 1.023004e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.07 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.5672501 max: 0.59907239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015484, dtInletScale=2.7021598e+15 -> dtScale=1.0015484 deltaT = 199.91032 Time = 11029.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059250341 0 0.064703532 water fraction, min, max = 0.13981417 0.10769647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059210038 0 0.063508562 water fraction, min, max = 0.13984836 0.10879393 0.999 Phase-sum volume fraction, min, max = 0.99999388 0.99945726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059251363 0 0.064870045 water fraction, min, max = 0.13980167 0.10651573 0.999 Phase-sum volume fraction, min, max = 0.99998851 0.99898577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059215224 0 0.063581978 water fraction, min, max = 0.1398446 0.10863933 0.999 Phase-sum volume fraction, min, max = 0.9999953 0.99959396 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2614515e-05, Final residual = 2.062854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701461e-09, Final residual = 2.080604e-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 = 0.0592701 0 0.066788441 water fraction, min, max = 0.13979442 0.10561156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248687 0 0.06671834 water fraction, min, max = 0.13982492 0.10670016 0.999 Phase-sum volume fraction, min, max = 1.0000091 1 1.0010185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059269861 0 0.066792291 water fraction, min, max = 0.13980136 0.10649195 0.999 Phase-sum volume fraction, min, max = 1.0000067 1 1.0008842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059245934 0 0.066377597 water fraction, min, max = 0.13982712 0.10694296 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.0009206 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408561e-05, Final residual = 3.1509047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971374e-09, Final residual = 6.6810981e-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 = 0.059259599 0 0.065298186 water fraction, min, max = 0.13980492 0.10710181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059228022 0 0.06397603 water fraction, min, max = 0.13983672 0.1083704 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99980997 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259887 0 0.065367643 water fraction, min, max = 0.13980069 0.10645787 0.999 Phase-sum volume fraction, min, max = 0.99999606 0.99942552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059229756 0 0.064111919 water fraction, min, max = 0.13983548 0.10823301 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99988526 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 9.808259e-06, Final residual = 6.2752662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3229476e-09, Final residual = 8.5768755e-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 = 0.059266289 0 0.066473885 water fraction, min, max = 0.13979823 0.10592612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059241127 0 0.066058248 water fraction, min, max = 0.13982906 0.10702215 0.999 Phase-sum volume fraction, min, max = 1.0000057 1 1.0006804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266163 0 0.066451457 water fraction, min, max = 0.13980099 0.10643709 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0004885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059240018 0 0.065850457 water fraction, min, max = 0.13982987 0.10717022 0.999 Phase-sum volume fraction, min, max = 1.0000054 1 1.0006207 GAMGPCG: Solving for p_rgh, Initial residual = 6.517823e-06, Final residual = 4.5195722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868715e-09, Final residual = 8.077041e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.34 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.56806615 max: 0.6005962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900731, dtInletScale=2.7021598e+15 -> dtScale=0.99900731 deltaT = 199.69154 Time = 11229.1 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 = 0.059208853 0 0.06430835 water fraction, min, max = 0.13985566 0.10809165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179916 0 0.063274769 water fraction, min, max = 0.13988083 0.10894241 0.999 Phase-sum volume fraction, min, max = 0.99999623 0.99965178 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059209267 0 0.064374117 water fraction, min, max = 0.13984815 0.10737283 0.999 Phase-sum volume fraction, min, max = 0.9999929 0.99934694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05918291 0 0.063416467 water fraction, min, max = 0.13987868 0.10878574 0.999 Phase-sum volume fraction, min, max = 0.99999707 0.99973459 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320175e-05, Final residual = 2.5462576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.610586e-09, Final residual = 2.6061365e-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 = 0.059219225 0 0.065416125 water fraction, min, max = 0.13984529 0.10698387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059200274 0 0.065236341 water fraction, min, max = 0.13986927 0.10773591 0.999 Phase-sum volume fraction, min, max = 1.000005 1 1.0005723 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059219117 0 0.065416335 water fraction, min, max = 0.13984865 0.10744151 0.999 Phase-sum volume fraction, min, max = 1.0000033 1 1.0004578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059198964 0 0.065061806 water fraction, min, max = 0.13987033 0.1078604 0.999 Phase-sum volume fraction, min, max = 1.0000048 1 1.0005222 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144759e-05, Final residual = 2.2479527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840577e-09, Final residual = 6.7276378e-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 = 0.059214706 0 0.064729325 water fraction, min, max = 0.13984981 0.10767067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05919137 0 0.063867704 water fraction, min, max = 0.13987401 0.10849479 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999625 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059214788 0 0.064749372 water fraction, min, max = 0.13984804 0.10737935 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99972872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059192068 0 0.063987315 water fraction, min, max = 0.13987352 0.10840885 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999616 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 9.6698182e-06, Final residual = 5.5823569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6388661e-09, Final residual = 8.5753635e-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 = 0.059217127 0 0.065190616 water fraction, min, max = 0.13984739 0.10720938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059196126 0 0.064773705 water fraction, min, max = 0.13987145 0.10796838 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.0003421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059217089 0 0.065182422 water fraction, min, max = 0.13984835 0.10740449 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059195747 0 0.064695785 water fraction, min, max = 0.13987173 0.10802387 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0003197 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978032e-06, Final residual = 8.5865843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.605443e-09, Final residual = 1.5003238e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.59 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.56744158 max: 0.60005127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991456, dtInletScale=2.7021598e+15 -> dtScale=0.99991456 deltaT = 199.6369 Time = 11428.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172463 0 0.063853358 water fraction, min, max = 0.13989205 0.10854664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05915037 0 0.063161585 water fraction, min, max = 0.13991181 0.10905532 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.99979851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172644 0 0.063876854 water fraction, min, max = 0.13988746 0.10814426 0.999 Phase-sum volume fraction, min, max = 0.99999559 0.99962111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152155 0 0.063304428 water fraction, min, max = 0.13991053 0.10893986 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.99984429 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907029e-05, Final residual = 2.122399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847491e-09, Final residual = 2.143648e-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 = 0.059178087 0 0.064376595 water fraction, min, max = 0.13988643 0.1080234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059161441 0 0.064193477 water fraction, min, max = 0.13990591 0.10850052 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178041 0 0.064378739 water fraction, min, max = 0.13988803 0.10823056 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0002093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059160822 0 0.064116648 water fraction, min, max = 0.13990643 0.10855536 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.000272 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643504e-05, Final residual = 3.3892597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553485e-09, Final residual = 4.1167082e-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 = 0.059176132 0 0.064102765 water fraction, min, max = 0.13988838 0.10829723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157583 0 0.063644544 water fraction, min, max = 0.13990783 0.10878022 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059176157 0 0.064107925 water fraction, min, max = 0.13988765 0.10818397 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99989189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157868 0 0.063689303 water fraction, min, max = 0.13990763 0.10874837 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457538e-06, Final residual = 2.2776582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624876e-09, Final residual = 3.1474846e-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 = 0.059177021 0 0.064256269 water fraction, min, max = 0.13988749 0.10814373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059159335 0 0.063947219 water fraction, min, max = 0.13990697 0.10861964 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059177011 0 0.064254174 water fraction, min, max = 0.13988783 0.10820615 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059159204 0 0.063922848 water fraction, min, max = 0.13990706 0.10863695 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001598 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008513e-06, Final residual = 4.2114297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082283e-09, Final residual = 7.130906e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.82 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.56726205 max: 0.59970914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=2.7021598e+15 -> dtScale=1.000485 deltaT = 199.69155 Time = 11628.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059140516 0 0.063460394 water fraction, min, max = 0.139924 0.1089396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05912252 0 0.063061866 water fraction, min, max = 0.13994047 0.10922291 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99988477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059140608 0 0.063469263 water fraction, min, max = 0.13992103 0.10871369 0.999 Phase-sum volume fraction, min, max = 0.99999713 0.99978295 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059123656 0 0.063149628 water fraction, min, max = 0.13993966 0.10916054 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99991017 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782586e-05, Final residual = 1.3205358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408515e-09, Final residual = 3.9777757e-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 = 0.059143821 0 0.063705954 water fraction, min, max = 0.1399207 0.10869405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129037 0 0.063563112 water fraction, min, max = 0.13993718 0.10898921 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591438 0 0.063708728 water fraction, min, max = 0.1399215 0.1087857 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128731 0 0.06353039 water fraction, min, max = 0.13993745 0.10901259 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.000143 GAMGPCG: Solving for p_rgh, Initial residual = 8.438773e-06, Final residual = 4.3296449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3802477e-09, Final residual = 4.8303386e-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 = 0.059142913 0 0.063597525 water fraction, min, max = 0.1399216 0.10880247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059127245 0 0.063343597 water fraction, min, max = 0.13993802 0.10909101 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059142922 0 0.063598984 water fraction, min, max = 0.13992127 0.10875859 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99995757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059127372 0 0.063360538 water fraction, min, max = 0.13993793 0.10907901 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316599e-06, Final residual = 5.9964765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980599e-09, Final residual = 8.6348538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.02 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.56738495 max: 0.5996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=2.7021598e+15 -> dtScale=1.0005665 deltaT = 199.80097 Time = 11828.3 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 = 0.05911179 0 0.063131698 water fraction, min, max = 0.13995273 0.1092683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059096523 0 0.062919108 water fraction, min, max = 0.13996698 0.10941873 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99993784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05911184 0 0.06313491 water fraction, min, max = 0.13995076 0.10914785 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99988276 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059097266 0 0.062964859 water fraction, min, max = 0.13996645 0.10938637 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99995123 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509876e-05, Final residual = 9.6356309e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627008e-09, Final residual = 2.9278018e-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 = 0.059113813 0 0.063236947 water fraction, min, max = 0.1399507 0.10916305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059100518 0 0.063141166 water fraction, min, max = 0.13996504 0.10933321 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059113804 0 0.063239548 water fraction, min, max = 0.13995109 0.10919885 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910037 0 0.063129266 water fraction, min, max = 0.13996518 0.10934175 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795962e-06, Final residual = 8.3111124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3398423e-09, Final residual = 2.6182123e-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 = 0.059113395 0 0.063198443 water fraction, min, max = 0.13995112 0.10920156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099692 0 0.063061535 water fraction, min, max = 0.13996541 0.10936623 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059113398 0 0.063198843 water fraction, min, max = 0.13995097 0.10918602 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099748 0 0.063067439 water fraction, min, max = 0.13996537 0.10936206 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395414e-06, Final residual = 4.0022709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100617e-09, Final residual = 6.4539341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.14 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.56766071 max: 0.59983511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 199.85574 Time = 12028.1 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 = 0.059085986 0 0.062925358 water fraction, min, max = 0.13997853 0.10947464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05907246 0 0.062794856 water fraction, min, max = 0.13999132 0.10956679 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99996165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059086017 0 0.062926824 water fraction, min, max = 0.13997712 0.10940078 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99992761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072992 0 0.062822547 water fraction, min, max = 0.13999094 0.10954725 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.9999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197537e-05, Final residual = 6.4302328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.440717e-09, Final residual = 2.1795249e-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 = 0.059087364 0 0.062977894 water fraction, min, max = 0.13997715 0.10942211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075185 0 0.06291071 water fraction, min, max = 0.13999004 0.10953165 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05908736 0 0.062979957 water fraction, min, max = 0.13997736 0.10943815 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059075108 0 0.062905882 water fraction, min, max = 0.13999011 0.10953514 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419756e-06, Final residual = 5.7751488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267809e-09, Final residual = 1.742167e-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 = 0.059087151 0 0.062961652 water fraction, min, max = 0.13997736 0.10943835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059074764 0 0.062876135 water fraction, min, max = 0.13999022 0.1095446 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059087152 0 0.062961798 water fraction, min, max = 0.13997729 0.10943165 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059074792 0 0.062878657 water fraction, min, max = 0.1399902 0.10954282 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233292e-06, Final residual = 2.8110431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224741e-09, Final residual = 5.1141791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.26 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.56778052 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 199.85574 Time = 12228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059062313 0 0.062782317 water fraction, min, max = 0.1400022 0.10961768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050019 0 0.062694224 water fraction, min, max = 0.14001393 0.10967982 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99997404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059062335 0 0.062783081 water fraction, min, max = 0.14000112 0.1095679 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99995098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050426 0 0.062712724 water fraction, min, max = 0.14001364 0.10966678 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.9999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403048e-05, Final residual = 2.1555181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207713e-09, Final residual = 6.4141794e-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 = 0.059063325 0 0.062810984 water fraction, min, max = 0.14000119 0.10958902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059052023 0 0.062761323 water fraction, min, max = 0.14001301 0.10966538 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059063323 0 0.062812596 water fraction, min, max = 0.1400013 0.10959665 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051981 0 0.062759382 water fraction, min, max = 0.14001305 0.10966681 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 1.826037e-06, Final residual = 1.6194028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110133e-09, Final residual = 5.1157967e-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 = 0.05906321 0 0.062803548 water fraction, min, max = 0.14000131 0.10959645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051795 0 0.062744819 water fraction, min, max = 0.14001311 0.10967096 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059063211 0 0.062803611 water fraction, min, max = 0.14000126 0.10959322 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05905181 0 0.062746029 water fraction, min, max = 0.14001309 0.10967011 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858088e-07, Final residual = 7.3850729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910782e-09, Final residual = 2.8527045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.52 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.56774447 max: 0.59984436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 199.85574 Time = 12427.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040298 0 0.062675832 water fraction, min, max = 0.14002422 0.10972417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059028936 0 0.062611747 water fraction, min, max = 0.14003512 0.10976935 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059040315 0 0.062676269 water fraction, min, max = 0.14002334 0.10968801 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99996428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059029263 0 0.062625098 water fraction, min, max = 0.14003489 0.10975995 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998504 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860532e-05, Final residual = 1.7733299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486823e-09, Final residual = 5.8823048e-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 = 0.059041086 0 0.062692467 water fraction, min, max = 0.14002343 0.10970753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059030496 0 0.062653867 water fraction, min, max = 0.14003442 0.10976438 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059041085 0 0.062693744 water fraction, min, max = 0.14002349 0.10971118 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059030473 0 0.062653226 water fraction, min, max = 0.14003444 0.10976487 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215509e-06, Final residual = 1.9858523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.982231e-09, Final residual = 3.628217e-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 = 0.059041022 0 0.062688974 water fraction, min, max = 0.14002349 0.10971103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05903037 0 0.06264559 water fraction, min, max = 0.14003447 0.10976687 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059041022 0 0.062689004 water fraction, min, max = 0.14002347 0.10970935 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059030378 0 0.062646215 water fraction, min, max = 0.14003447 0.10976643 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468171e-07, Final residual = 5.4932223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927096e-09, Final residual = 2.2205573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.68 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56770838 max: 0.59979812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003366, dtInletScale=2.7021598e+15 -> dtScale=1.0003366 deltaT = 199.91059 Time = 12627.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05901963 0 0.06259189 water fraction, min, max = 0.14004489 0.10980811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059009008 0 0.062542309 water fraction, min, max = 0.14005513 0.10984305 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059019643 0 0.062592159 water fraction, min, max = 0.14004415 0.10978016 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99997232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059009282 0 0.062552576 water fraction, min, max = 0.14005493 0.10983582 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096741e-05, Final residual = 1.5827366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404873e-09, Final residual = 5.0747255e-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 = 0.059020271 0 0.062602015 water fraction, min, max = 0.14004424 0.10979799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010277 0 0.06257064 water fraction, min, max = 0.14005456 0.1098427 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902027 0 0.062603049 water fraction, min, max = 0.14004428 0.10979961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010265 0 0.062570616 water fraction, min, max = 0.14005458 0.10984275 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705796e-06, Final residual = 3.8975102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776029e-09, Final residual = 7.506305e-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 = 0.059020235 0 0.062600432 water fraction, min, max = 0.14004428 0.10979957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010206 0 0.06256643 water fraction, min, max = 0.14005459 0.10984379 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 = 0.059020235 0 0.062600447 water fraction, min, max = 0.14004427 0.10979865 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059010211 0 0.06256677 water fraction, min, max = 0.14005459 0.10984355 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 2.301894e-07, Final residual = 4.3618144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478912e-09, Final residual = 1.747564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.83 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56782813 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 199.91059 Time = 12827.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000096 0 0.062522605 water fraction, min, max = 0.14006442 0.1098774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990089 0 0.062482285 water fraction, min, max = 0.1400741 0.1099058 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000106 0 0.062522781 water fraction, min, max = 0.14006378 0.10985468 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99997747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058990325 0 0.062490593 water fraction, min, max = 0.14007393 0.10989995 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999055 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.825499e-06, Final residual = 1.4640171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946669e-09, Final residual = 4.4167712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000635 0 0.062529015 water fraction, min, max = 0.14006388 0.10987099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058991157 0 0.062502541 water fraction, min, max = 0.14007363 0.10990779 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000634 0 0.062529868 water fraction, min, max = 0.1400639 0.10987154 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 = 0.058991151 0 0.062502815 water fraction, min, max = 0.14007364 0.10990762 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041548e-06, Final residual = 4.3851542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608318e-09, Final residual = 1.1657818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.89 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56779228 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 199.91059 Time = 13027.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058981558 0 0.062464415 water fraction, min, max = 0.14008296 0.10993559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897207 0 0.062429868 water fraction, min, max = 0.14009215 0.10995991 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058981567 0 0.06246454 water fraction, min, max = 0.14008239 0.10991613 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99998067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897228 0 0.062436963 water fraction, min, max = 0.140092 0.10995492 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999188 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418701e-06, Final residual = 1.3689009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084318e-09, Final residual = 4.0518467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982026 0 0.06246882 water fraction, min, max = 0.14008249 0.10993118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058972997 0 0.062445574 water fraction, min, max = 0.14009175 0.10996297 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058982026 0 0.062469539 water fraction, min, max = 0.1400825 0.10993122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058972995 0 0.062445965 water fraction, min, max = 0.14009176 0.10996271 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.7005686e-07, Final residual = 4.215241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594101e-09, Final residual = 1.1588997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.06 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56775667 max: 0.59985849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 199.91059 Time = 13227.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058963873 0 0.062412457 water fraction, min, max = 0.14010064 0.10998754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954842 0 0.062382145 water fraction, min, max = 0.14010941 0.11000888 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999103 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896388 0 0.062412549 water fraction, min, max = 0.14010013 0.10997048 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99998303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058955031 0 0.062388353 water fraction, min, max = 0.14010927 0.11000452 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999287 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305877e-06, Final residual = 1.2987009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.306913e-09, Final residual = 3.7814831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964286 0 0.062415547 water fraction, min, max = 0.14010023 0.10998445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058955661 0 0.06239476 water fraction, min, max = 0.14010906 0.11001252 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058964286 0 0.062416162 water fraction, min, max = 0.14010023 0.10998419 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.058955661 0 0.062395208 water fraction, min, max = 0.14010907 0.11001221 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.3723129e-07, Final residual = 4.8336588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090945e-09, Final residual = 9.8484532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.26 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56772135 max: 0.5998252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 199.96552 Time = 13427.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058946955 0 0.062365348 water fraction, min, max = 0.14011756 0.11003465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058938329 0 0.062338216 water fraction, min, max = 0.14012594 0.11005375 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058946961 0 0.062365418 water fraction, min, max = 0.14011709 0.11001938 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.9999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058938503 0 0.062343762 water fraction, min, max = 0.14012582 0.11004985 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999361 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554571e-06, Final residual = 1.2450921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519259e-09, Final residual = 3.6787862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947324 0 0.062367559 water fraction, min, max = 0.14011719 0.11003244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058939063 0 0.062348685 water fraction, min, max = 0.14012564 0.11005767 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947324 0 0.062368094 water fraction, min, max = 0.14011719 0.110032 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.058939065 0 0.062349155 water fraction, min, max = 0.14012564 0.11005735 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.0520723e-07, Final residual = 5.5779636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6344469e-09, Final residual = 1.0920338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.42 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56784237 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 199.96552 Time = 13627.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058930735 0 0.062322098 water fraction, min, max = 0.14013378 0.1100779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922479 0 0.062297428 water fraction, min, max = 0.14014181 0.11009526 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058930741 0 0.062322153 water fraction, min, max = 0.14013335 0.11006402 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99998617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058922639 0 0.062302461 water fraction, min, max = 0.1401417 0.11009172 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999419 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798623e-06, Final residual = 1.2837024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264051e-09, Final residual = 3.7874911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05893107 0 0.062323712 water fraction, min, max = 0.14013345 0.11007629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058923143 0 0.062306362 water fraction, min, max = 0.14014154 0.11009931 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05893107 0 0.062324182 water fraction, min, max = 0.14013344 0.11007574 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 = 0.058923145 0 0.062306833 water fraction, min, max = 0.14014155 0.11009898 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617256e-07, Final residual = 5.6284179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953576e-09, Final residual = 1.0567246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.48 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56780775 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 199.96552 Time = 13827.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915159 0 0.062281983 water fraction, min, max = 0.14014936 0.11011802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907239 0 0.062259263 water fraction, min, max = 0.14015707 0.110134 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915164 0 0.062282028 water fraction, min, max = 0.14014895 0.11010523 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907388 0 0.062263892 water fraction, min, max = 0.14015696 0.11013075 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999464 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842744e-06, Final residual = 1.2480444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.288222e-09, Final residual = 3.6356968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915464 0 0.062283187 water fraction, min, max = 0.14014905 0.11011681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907845 0 0.062267074 water fraction, min, max = 0.14015683 0.11013807 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058915464 0 0.062283605 water fraction, min, max = 0.14014904 0.11011621 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907848 0 0.062267537 water fraction, min, max = 0.14015683 0.11013775 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.5615275e-07, Final residual = 5.5214418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.561366e-09, Final residual = 9.8456786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.63 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56777355 max: 0.59988556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 199.96552 Time = 14027.3 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 = 0.058900176 0 0.062244467 water fraction, min, max = 0.14016434 0.11015553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892565 0 0.062223328 water fraction, min, max = 0.14017175 0.1101704 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890018 0 0.062244504 water fraction, min, max = 0.14016396 0.11014364 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892704 0 0.062227631 water fraction, min, max = 0.14017165 0.11016738 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999501 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450746e-06, Final residual = 1.214053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371814e-09, Final residual = 3.5784755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058900457 0 0.062245383 water fraction, min, max = 0.14016406 0.11015462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893122 0 0.062230298 water fraction, min, max = 0.14017154 0.11017443 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058900457 0 0.062245758 water fraction, min, max = 0.14016405 0.11015399 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058893126 0 0.062230746 water fraction, min, max = 0.14017154 0.11017412 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768417e-07, Final residual = 5.2511292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731869e-09, Final residual = 9.1998264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.77 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56773977 max: 0.59984926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 199.96552 Time = 14227.3 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 = 0.058885743 0 0.062209144 water fraction, min, max = 0.14017877 0.11019086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058878418 0 0.062189318 water fraction, min, max = 0.14018591 0.1102048 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058885748 0 0.062209176 water fraction, min, max = 0.14017841 0.1101797 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05887855 0 0.06219335 water fraction, min, max = 0.14018582 0.11020197 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999532 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520657e-06, Final residual = 1.1839702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.230858e-09, Final residual = 3.4818925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058886004 0 0.062209856 water fraction, min, max = 0.14017851 0.11019014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058878934 0 0.062195641 water fraction, min, max = 0.14018572 0.11020875 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058886004 0 0.062210196 water fraction, min, max = 0.1401785 0.11018951 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 = 0.058878938 0 0.062196071 water fraction, min, max = 0.14018572 0.11020845 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085305e-07, Final residual = 4.9384161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9672868e-09, Final residual = 8.4430771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.89 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56770645 max: 0.59981232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 200.02056 Time = 14427.3 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 = 0.058871823 0 0.062175703 water fraction, min, max = 0.14019269 0.1102243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864761 0 0.062156983 water fraction, min, max = 0.14019958 0.11023746 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058871827 0 0.06217573 water fraction, min, max = 0.14019235 0.11021376 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864886 0 0.062160788 water fraction, min, max = 0.14019949 0.11023479 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999558 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265252e-06, Final residual = 9.9803449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001467e-08, Final residual = 2.4321323e-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 = 0.058872065 0 0.062176268 water fraction, min, max = 0.14019245 0.11022373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058865242 0 0.062162797 water fraction, min, max = 0.1401994 0.11024132 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058872065 0 0.062176578 water fraction, min, max = 0.14019244 0.1102231 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058865246 0 0.06216321 water fraction, min, max = 0.1401994 0.11024103 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7617514e-07, Final residual = 4.6626928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6926424e-09, Final residual = 7.831957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.02 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56782983 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 200.02056 Time = 14627.3 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 = 0.058858382 0 0.062143905 water fraction, min, max = 0.14020613 0.11025609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851568 0 0.062126145 water fraction, min, max = 0.14021278 0.11026858 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058858385 0 0.062143928 water fraction, min, max = 0.14020581 0.11024609 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99999002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851686 0 0.062129753 water fraction, min, max = 0.1402127 0.11026605 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574251e-06, Final residual = 9.6122174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231766e-09, Final residual = 2.3122335e-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 = 0.058858608 0 0.062144362 water fraction, min, max = 0.14020591 0.11025564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058852017 0 0.062131547 water fraction, min, max = 0.14021262 0.11027234 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 = 0.058858608 0 0.062144646 water fraction, min, max = 0.1402059 0.11025502 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058852021 0 0.062131941 water fraction, min, max = 0.14021262 0.11027207 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5228561e-07, Final residual = 4.39759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433325e-09, Final residual = 7.2683816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.12 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56779742 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 200.02056 Time = 14827.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845392 0 0.062113565 water fraction, min, max = 0.14021912 0.11028643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05883881 0 0.062096647 water fraction, min, max = 0.14022554 0.11029833 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845395 0 0.062113586 water fraction, min, max = 0.14021882 0.11027691 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058838923 0 0.062100082 water fraction, min, max = 0.14022546 0.11029592 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010474e-06, Final residual = 9.2747609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116421e-09, Final residual = 2.2921883e-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 = 0.058845604 0 0.062113942 water fraction, min, max = 0.14021891 0.11028606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058839232 0 0.062101707 water fraction, min, max = 0.1402254 0.11030198 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058845605 0 0.062114205 water fraction, min, max = 0.1402189 0.11028546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058839237 0 0.062102083 water fraction, min, max = 0.1402254 0.11030172 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974365e-07, Final residual = 4.1664419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089121e-09, Final residual = 6.7412216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.19 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56776547 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 200.02056 Time = 15027.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832828 0 0.062084532 water fraction, min, max = 0.14023169 0.11031547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826465 0 0.062068362 water fraction, min, max = 0.1402379 0.11032683 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832831 0 0.062084551 water fraction, min, max = 0.14023139 0.11030636 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826573 0 0.062071644 water fraction, min, max = 0.14023782 0.11032453 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999617 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502974e-06, Final residual = 8.9624116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0066963e-09, Final residual = 2.1732477e-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 = 0.058833028 0 0.062084849 water fraction, min, max = 0.14023149 0.11031515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826862 0 0.062073134 water fraction, min, max = 0.14023777 0.11033038 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 = 0.058833028 0 0.062085091 water fraction, min, max = 0.14023148 0.11031457 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826866 0 0.062073492 water fraction, min, max = 0.14023777 0.11033013 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857675e-07, Final residual = 3.9796049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215031e-09, Final residual = 6.4031168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.33 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56773401 max: 0.5998249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 200.0757 Time = 15227.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820664 0 0.062056677 water fraction, min, max = 0.14024385 0.11034332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814505 0 0.062041176 water fraction, min, max = 0.14024986 0.11035422 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058820667 0 0.062056694 water fraction, min, max = 0.14024357 0.11033459 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99999128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814609 0 0.062044321 water fraction, min, max = 0.14024979 0.11035201 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070071e-06, Final residual = 8.6752147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852293e-09, Final residual = 2.0784482e-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 = 0.058820853 0 0.062056947 water fraction, min, max = 0.14024366 0.11034305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05881488 0 0.062045702 water fraction, min, max = 0.14024974 0.11035766 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 = 0.058820853 0 0.062057173 water fraction, min, max = 0.14024365 0.11034249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814884 0 0.062046044 water fraction, min, max = 0.14024974 0.11035742 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050182e-07, Final residual = 3.8131126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602926e-09, Final residual = 6.1357694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.39 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56785949 max: 0.59995132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 200.0757 Time = 15427.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058808879 0 0.062029898 water fraction, min, max = 0.14025564 0.1103701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058802915 0 0.062015008 water fraction, min, max = 0.14026146 0.11038057 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058808881 0 0.062029913 water fraction, min, max = 0.14025536 0.11036171 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058803014 0 0.062018029 water fraction, min, max = 0.14026139 0.11037844 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675548e-06, Final residual = 8.4049988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4151502e-09, Final residual = 2.0086654e-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 = 0.058809057 0 0.062030132 water fraction, min, max = 0.14025546 0.11036987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058803269 0 0.062019318 water fraction, min, max = 0.14026135 0.1103839 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809057 0 0.062030343 water fraction, min, max = 0.14025545 0.11036932 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 = 0.058803273 0 0.062019645 water fraction, min, max = 0.14026135 0.11038367 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325254e-07, Final residual = 3.6678709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428372e-09, Final residual = 5.7534047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.47 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56782896 max: 0.59991226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 200.0757 Time = 15627.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797454 0 0.062004112 water fraction, min, max = 0.14026706 0.11039589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058791674 0 0.061989782 water fraction, min, max = 0.1402727 0.11040596 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797457 0 0.062004126 water fraction, min, max = 0.1402668 0.11038781 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999194 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05879177 0 0.061992688 water fraction, min, max = 0.14027264 0.11040392 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335502e-06, Final residual = 8.1518123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1887176e-09, Final residual = 1.9751481e-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 = 0.058797623 0 0.062004317 water fraction, min, max = 0.14026689 0.11039568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792011 0 0.061993901 water fraction, min, max = 0.1402726 0.11040919 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058797624 0 0.062004514 water fraction, min, max = 0.14026688 0.11039515 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 = 0.058792015 0 0.061994212 water fraction, min, max = 0.1402726 0.11040898 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.5645179e-07, Final residual = 3.5389507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854645e-09, Final residual = 5.6206207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.6 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56779891 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 200.0757 Time = 15827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786372 0 0.061979244 water fraction, min, max = 0.14027814 0.11042076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780767 0 0.061965431 water fraction, min, max = 0.14028362 0.11043046 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786374 0 0.061979257 water fraction, min, max = 0.14027789 0.11041297 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780859 0 0.061968231 water fraction, min, max = 0.14028355 0.1104285 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049159e-06, Final residual = 7.9138284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9433549e-09, Final residual = 1.8776915e-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 = 0.058786533 0 0.061979426 water fraction, min, max = 0.14027798 0.11042057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058781087 0 0.061969377 water fraction, min, max = 0.14028352 0.1104336 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058786533 0 0.061979612 water fraction, min, max = 0.14027797 0.11042006 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058781091 0 0.061969675 water fraction, min, max = 0.14028352 0.11043339 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4016106e-07, Final residual = 3.426625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560532e-09, Final residual = 5.3845957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.82 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56776933 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 200.13092 Time = 16027.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775614 0 0.061955227 water fraction, min, max = 0.1402889 0.11044477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770174 0 0.06194189 water fraction, min, max = 0.14029421 0.11045414 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775616 0 0.061955239 water fraction, min, max = 0.14028866 0.11043725 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770263 0 0.061944593 water fraction, min, max = 0.14029415 0.11045224 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7829085e-06, Final residual = 7.6912105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195763e-09, Final residual = 1.793829e-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 = 0.058775767 0 0.06195539 water fraction, min, max = 0.14028875 0.11044461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770478 0 0.061945681 water fraction, min, max = 0.14029413 0.11045719 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775767 0 0.061955564 water fraction, min, max = 0.14028874 0.11044411 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 = 0.058770482 0 0.061945966 water fraction, min, max = 0.14029413 0.11045699 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2466546e-07, Final residual = 3.3231992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3954288e-09, Final residual = 5.1380305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.93 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56789691 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 200.13092 Time = 16227.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765165 0 0.061932005 water fraction, min, max = 0.14029935 0.11046799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058759884 0 0.061919115 water fraction, min, max = 0.14030451 0.11047705 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 = 0.058765167 0 0.061932016 water fraction, min, max = 0.14029911 0.11046072 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875997 0 0.061921727 water fraction, min, max = 0.14030445 0.11047522 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641781e-06, Final residual = 7.4786802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996197e-09, Final residual = 1.7265036e-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 = 0.058765311 0 0.061932153 water fraction, min, max = 0.1402992 0.11046785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058760173 0 0.061922764 water fraction, min, max = 0.14030443 0.11048001 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765311 0 0.061932317 water fraction, min, max = 0.14029919 0.11046737 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 = 0.058760177 0 0.061923037 water fraction, min, max = 0.14030443 0.11047982 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943341e-07, Final residual = 3.230342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873907e-09, Final residual = 4.9431546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.02 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56786824 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 200.13092 Time = 16428.1 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 = 0.058755012 0 0.061909532 water fraction, min, max = 0.1403095 0.11049047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749882 0 0.061897061 water fraction, min, max = 0.14031451 0.11049923 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058755014 0 0.061909543 water fraction, min, max = 0.14030927 0.11048343 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999297 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749965 0 0.061899587 water fraction, min, max = 0.14031446 0.11049745 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501303e-06, Final residual = 7.2772453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049766e-09, Final residual = 1.6572621e-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 = 0.058755151 0 0.061909667 water fraction, min, max = 0.14030936 0.11049033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058750158 0 0.061900578 water fraction, min, max = 0.14031444 0.1105021 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058755151 0 0.061909822 water fraction, min, max = 0.14030935 0.11048987 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058750161 0 0.06190084 water fraction, min, max = 0.14031444 0.11050192 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471099e-07, Final residual = 3.1429884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095208e-09, Final residual = 4.8496251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.15 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56784003 max: 0.59988205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 200.13092 Time = 16628.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745142 0 0.061887763 water fraction, min, max = 0.14031937 0.11051224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058740155 0 0.061875686 water fraction, min, max = 0.14032424 0.11052072 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745144 0 0.061887773 water fraction, min, max = 0.14031915 0.11050542 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058740236 0 0.061878132 water fraction, min, max = 0.14032419 0.110519 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405462e-06, Final residual = 7.0865787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174864e-09, Final residual = 1.6241032e-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 = 0.058745275 0 0.061887887 water fraction, min, max = 0.14031924 0.11051211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058740419 0 0.061879081 water fraction, min, max = 0.14032418 0.11052352 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058745275 0 0.061888034 water fraction, min, max = 0.14031923 0.11051167 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058740423 0 0.061879332 water fraction, min, max = 0.14032418 0.11052334 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.804985e-07, Final residual = 3.0582947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076857e-09, Final residual = 4.6077395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.31 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56781228 max: 0.59984313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 200.13092 Time = 16828.3 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 = 0.058735542 0 0.06186666 water fraction, min, max = 0.14032897 0.11053334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730693 0 0.061854954 water fraction, min, max = 0.14033371 0.11054156 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058735544 0 0.06186667 water fraction, min, max = 0.14032876 0.11052673 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730771 0 0.061857325 water fraction, min, max = 0.14033366 0.1105399 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351204e-06, Final residual = 6.9049447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509856e-09, Final residual = 1.6001408e-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 = 0.058735669 0 0.061866774 water fraction, min, max = 0.14032885 0.11053323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058730945 0 0.061858236 water fraction, min, max = 0.14033365 0.11054428 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058735669 0 0.061866913 water fraction, min, max = 0.14032884 0.11053279 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 = 0.058730949 0 0.061858477 water fraction, min, max = 0.14033365 0.11054411 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677529e-07, Final residual = 9.7100893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7295598e-09, Final residual = 2.0588162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.46 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56778496 max: 0.59980435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=2.7021598e+15 -> dtScale=1.0003262 deltaT = 200.18625 Time = 17028.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726199 0 0.061846183 water fraction, min, max = 0.14033832 0.11055382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05872148 0 0.061834823 water fraction, min, max = 0.14034293 0.11056179 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726201 0 0.061846192 water fraction, min, max = 0.14033811 0.11054741 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058721556 0 0.061837124 water fraction, min, max = 0.14034287 0.11056018 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359651e-06, Final residual = 6.7330884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419839e-09, Final residual = 1.4972285e-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 = 0.058726321 0 0.061846289 water fraction, min, max = 0.1403382 0.11055371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058721722 0 0.061838001 water fraction, min, max = 0.14034287 0.11056444 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726321 0 0.061846421 water fraction, min, max = 0.14033819 0.11055329 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 = 0.058721725 0 0.061838233 water fraction, min, max = 0.14034287 0.11056428 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.5382865e-07, Final residual = 9.4384542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338127e-09, Final residual = 2.0061967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.55 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56791505 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 200.18625 Time = 17228.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058717103 0 0.061826299 water fraction, min, max = 0.14034741 0.1105737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05871251 0 0.06181527 water fraction, min, max = 0.1403519 0.11058145 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058717104 0 0.061826307 water fraction, min, max = 0.14034721 0.11056748 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058712583 0 0.061817503 water fraction, min, max = 0.14035185 0.11057988 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383051e-06, Final residual = 6.5677273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019714e-09, Final residual = 1.4704734e-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 = 0.058717219 0 0.061826398 water fraction, min, max = 0.1403473 0.1105736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058712741 0 0.061818349 water fraction, min, max = 0.14035185 0.11058402 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058717219 0 0.061826523 water fraction, min, max = 0.14034729 0.1105732 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058712745 0 0.061818572 water fraction, min, max = 0.14035185 0.11058386 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107095e-07, Final residual = 9.1735154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844913e-09, Final residual = 1.9348643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.7 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.5678886 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 200.18625 Time = 17428.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058708244 0 0.061806979 water fraction, min, max = 0.14035627 0.11059302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058703772 0 0.061796266 water fraction, min, max = 0.14036064 0.11060054 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058708245 0 0.061806987 water fraction, min, max = 0.14035608 0.11058697 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058703843 0 0.061798434 water fraction, min, max = 0.14036059 0.11059902 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441852e-06, Final residual = 6.4095646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.465186e-09, Final residual = 1.4380894e-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 = 0.058708355 0 0.061807072 water fraction, min, max = 0.14035616 0.11059293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058703993 0 0.06179925 water fraction, min, max = 0.1403606 0.11060305 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 = 0.058708355 0 0.061807191 water fraction, min, max = 0.14035615 0.11059253 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 = 0.058703997 0 0.061799465 water fraction, min, max = 0.1403606 0.1106029 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882983e-07, Final residual = 8.976486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806268e-09, Final residual = 1.9006347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.81 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56786257 max: 0.59985508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 200.18625 Time = 17629.1 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 = 0.058699612 0 0.061788198 water fraction, min, max = 0.1403649 0.1106118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695256 0 0.061777783 water fraction, min, max = 0.14036916 0.11061911 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058699614 0 0.061788205 water fraction, min, max = 0.14036471 0.11060592 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695325 0 0.061779891 water fraction, min, max = 0.14036911 0.11061764 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9536072e-06, Final residual = 6.257611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875364e-09, Final residual = 1.3680749e-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 = 0.058699719 0 0.061788285 water fraction, min, max = 0.1403648 0.11061172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695469 0 0.061780679 water fraction, min, max = 0.14036912 0.11062156 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 = 0.058699719 0 0.061788398 water fraction, min, max = 0.14036479 0.11061133 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 = 0.058695472 0 0.061780886 water fraction, min, max = 0.14036912 0.11062141 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697273e-07, Final residual = 8.7449373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.748602e-09, Final residual = 1.848176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.94 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56783697 max: 0.5998172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 200.24167 Time = 17829.3 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 = 0.058691198 0 0.061769925 water fraction, min, max = 0.14037332 0.11063007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058686952 0 0.061759793 water fraction, min, max = 0.14037747 0.11063719 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586912 0 0.061769932 water fraction, min, max = 0.14037313 0.11062435 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05868702 0 0.061761844 water fraction, min, max = 0.14037742 0.11063575 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674463e-06, Final residual = 6.1140298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1291171e-09, Final residual = 1.3432682e-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 = 0.058691301 0 0.061770008 water fraction, min, max = 0.14037321 0.11062999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058687157 0 0.061762607 water fraction, min, max = 0.14037743 0.11063957 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 = 0.058691301 0 0.061770116 water fraction, min, max = 0.14037321 0.11062962 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 = 0.05868716 0 0.061762806 water fraction, min, max = 0.14037743 0.11063943 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579948e-07, Final residual = 8.5051611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967027e-09, Final residual = 1.7951686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.05 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56796897 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 200.24167 Time = 18029.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058682994 0 0.06175214 water fraction, min, max = 0.14038152 0.11064786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678854 0 0.06174228 water fraction, min, max = 0.14038557 0.11065478 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058682995 0 0.061752147 water fraction, min, max = 0.14038134 0.11064229 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867892 0 0.061744275 water fraction, min, max = 0.14038552 0.11065338 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.783114e-06, Final residual = 5.9747668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0226574e-09, Final residual = 1.2846188e-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 = 0.058683092 0 0.061752218 water fraction, min, max = 0.14038142 0.11064778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867905 0 0.061745014 water fraction, min, max = 0.14038553 0.1106571 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 = 0.058683092 0 0.061752321 water fraction, min, max = 0.14038141 0.11064742 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 = 0.058679053 0 0.061745206 water fraction, min, max = 0.14038553 0.11065697 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475769e-07, Final residual = 8.269283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437894e-09, Final residual = 1.7565706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.13 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56794417 max: 0.59990829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 200.24167 Time = 18229.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058674991 0 0.061734822 water fraction, min, max = 0.14038952 0.11066518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670954 0 0.061725221 water fraction, min, max = 0.14039347 0.11067192 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058674992 0 0.061734828 water fraction, min, max = 0.14038935 0.11065975 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058671018 0 0.061727163 water fraction, min, max = 0.14039342 0.11067055 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017487e-06, Final residual = 5.8410589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8674e-09, Final residual = 1.2199445e-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 = 0.058675086 0 0.061734896 water fraction, min, max = 0.14038943 0.1106651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058671143 0 0.06172788 water fraction, min, max = 0.14039344 0.11067418 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 = 0.058675086 0 0.061734994 water fraction, min, max = 0.14038942 0.11066476 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 = 0.058671146 0 0.061728065 water fraction, min, max = 0.14039344 0.11067405 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.841042e-07, Final residual = 8.0427072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0548751e-09, Final residual = 1.6848414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.29 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.56791976 max: 0.59987125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 200.24167 Time = 18430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667182 0 0.061717951 water fraction, min, max = 0.14039733 0.11068205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663244 0 0.061708598 water fraction, min, max = 0.14040118 0.11068861 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667183 0 0.061717957 water fraction, min, max = 0.14039716 0.11067677 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663306 0 0.06171049 water fraction, min, max = 0.14040114 0.11068729 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231591e-06, Final residual = 5.7123603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7322519e-09, Final residual = 1.2018079e-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 = 0.058667274 0 0.061718021 water fraction, min, max = 0.14039724 0.11068198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663426 0 0.061711184 water fraction, min, max = 0.14040115 0.11069082 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 = 0.058667274 0 0.061718115 water fraction, min, max = 0.14039723 0.11068164 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 = 0.058663429 0 0.061711364 water fraction, min, max = 0.14040115 0.1106907 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378594e-07, Final residual = 7.8180186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8255241e-09, Final residual = 1.6382042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.42 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.56789575 max: 0.59983451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 200.29719 Time = 18630.3 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 = 0.05865956 0 0.061701504 water fraction, min, max = 0.14040496 0.1106985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058655716 0 0.061692387 water fraction, min, max = 0.14040871 0.11070489 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058659561 0 0.06170151 water fraction, min, max = 0.14040479 0.11069334 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058655776 0 0.061694231 water fraction, min, max = 0.14040867 0.1107036 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483698e-06, Final residual = 5.5900134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221608e-09, Final residual = 1.161843e-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 = 0.058659648 0 0.061701571 water fraction, min, max = 0.14040487 0.11069843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05865589 0 0.061694905 water fraction, min, max = 0.14040869 0.11070705 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 = 0.058659648 0 0.061701661 water fraction, min, max = 0.14040486 0.1106981 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 = 0.058655893 0 0.061695079 water fraction, min, max = 0.14040869 0.11070693 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408035e-07, Final residual = 7.6089546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6232149e-09, Final residual = 1.5866612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.52 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.56802954 max: 0.59996437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 200.29719 Time = 18830.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652117 0 0.061685466 water fraction, min, max = 0.1404124 0.11071453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648364 0 0.061676576 water fraction, min, max = 0.14041607 0.11072077 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652118 0 0.061685472 water fraction, min, max = 0.14041224 0.11070951 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648423 0 0.061678374 water fraction, min, max = 0.14041602 0.11071951 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748988e-06, Final residual = 5.4708524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5007992e-09, Final residual = 1.1440591e-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 = 0.058652201 0 0.06168553 water fraction, min, max = 0.14041231 0.11071447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058648532 0 0.061679029 water fraction, min, max = 0.14041604 0.11072288 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 = 0.058652201 0 0.061685616 water fraction, min, max = 0.14041231 0.11071415 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 = 0.058648535 0 0.061679197 water fraction, min, max = 0.14041604 0.11072276 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445224e-07, Final residual = 7.4012809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960003e-09, Final residual = 1.5460545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.68 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56800628 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 200.29719 Time = 19030.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644847 0 0.061669822 water fraction, min, max = 0.14041967 0.11073018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641183 0 0.06166115 water fraction, min, max = 0.14042325 0.11073626 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058644848 0 0.061669826 water fraction, min, max = 0.14041951 0.11072528 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864124 0 0.061662903 water fraction, min, max = 0.14042321 0.11073503 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038854e-06, Final residual = 5.3560519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.400401e-09, Final residual = 1.108585e-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 = 0.058644929 0 0.061669882 water fraction, min, max = 0.14041959 0.11073012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641345 0 0.06166354 water fraction, min, max = 0.14042323 0.11073832 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 = 0.058644929 0 0.061669964 water fraction, min, max = 0.14041958 0.11072981 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 = 0.058641348 0 0.061663702 water fraction, min, max = 0.14042323 0.11073821 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513362e-07, Final residual = 7.1996752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2079479e-09, Final residual = 1.4915159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.75 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56798338 max: 0.59989247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 200.29719 Time = 19231.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637745 0 0.061654554 water fraction, min, max = 0.14042677 0.11074545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634166 0 0.061646092 water fraction, min, max = 0.14043027 0.11075138 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637746 0 0.061654559 water fraction, min, max = 0.14042662 0.11074066 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634222 0 0.061647803 water fraction, min, max = 0.14043023 0.11075018 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351498e-06, Final residual = 5.2451973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840781e-09, Final residual = 1.0224867e-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 = 0.058637824 0 0.061654612 water fraction, min, max = 0.14042669 0.11074539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634322 0 0.061648422 water fraction, min, max = 0.14043025 0.11075339 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 = 0.058637824 0 0.061654691 water fraction, min, max = 0.14042668 0.11074509 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 = 0.058634325 0 0.061648579 water fraction, min, max = 0.14043025 0.11075328 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613651e-07, Final residual = 7.0097583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187557e-09, Final residual = 1.4559876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.9 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56796084 max: 0.59985702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 200.29719 Time = 19431.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058630805 0 0.061639649 water fraction, min, max = 0.14043371 0.11076035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058627307 0 0.061631389 water fraction, min, max = 0.14043713 0.11076615 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058630806 0 0.061639654 water fraction, min, max = 0.14043356 0.11075568 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058627362 0 0.061633058 water fraction, min, max = 0.14043709 0.11076498 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686544e-06, Final residual = 5.1382219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826645e-09, Final residual = 1.050467e-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 = 0.058630881 0 0.061639704 water fraction, min, max = 0.14043363 0.1107603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058627459 0 0.061633661 water fraction, min, max = 0.14043711 0.11076811 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 = 0.058630881 0 0.06163978 water fraction, min, max = 0.14043363 0.11076 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 = 0.058627461 0 0.061633813 water fraction, min, max = 0.14043711 0.11076801 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741647e-07, Final residual = 6.8167842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8345061e-09, Final residual = 1.4000371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.03 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56793866 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 200.35281 Time = 19631.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862402 0 0.061625091 water fraction, min, max = 0.1404405 0.11077491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0586206 0 0.061617022 water fraction, min, max = 0.14044384 0.11078057 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058624021 0 0.061625095 water fraction, min, max = 0.14044035 0.11077035 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058620654 0 0.061618653 water fraction, min, max = 0.1404438 0.11077943 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051981e-06, Final residual = 5.0361566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0706049e-09, Final residual = 1.0218133e-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 = 0.058624093 0 0.061625144 water fraction, min, max = 0.14044042 0.11077486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058620746 0 0.06161924 water fraction, min, max = 0.14044382 0.11078249 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 = 0.058624094 0 0.061625217 water fraction, min, max = 0.14044042 0.11077457 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 = 0.058620749 0 0.061619388 water fraction, min, max = 0.14044382 0.11078239 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917611e-07, Final residual = 6.6376502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512187e-09, Final residual = 1.3630712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.11 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56807453 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 200.35281 Time = 19832.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058617385 0 0.061610867 water fraction, min, max = 0.14044713 0.11078913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614042 0 0.061602984 water fraction, min, max = 0.1404504 0.11079466 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058617386 0 0.061610871 water fraction, min, max = 0.14044699 0.11078468 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614094 0 0.061604577 water fraction, min, max = 0.14045036 0.11079355 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427705e-06, Final residual = 4.936152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744614e-09, Final residual = 9.4817792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058617456 0 0.061610918 water fraction, min, max = 0.14044706 0.11078908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614183 0 0.061605149 water fraction, min, max = 0.14045039 0.11079654 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 = 0.058617456 0 0.061610988 water fraction, min, max = 0.14044705 0.1107888 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 = 0.058614185 0 0.061605292 water fraction, min, max = 0.14045039 0.11079644 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091245e-07, Final residual = 6.4572334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538866e-09, Final residual = 1.3345491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.25 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56805302 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 200.35281 Time = 20032.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610895 0 0.061596966 water fraction, min, max = 0.14045362 0.11080303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607626 0 0.061589263 water fraction, min, max = 0.14045682 0.11080844 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610896 0 0.06159697 water fraction, min, max = 0.14045348 0.11079868 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607677 0 0.061590819 water fraction, min, max = 0.14045678 0.11080735 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821926e-06, Final residual = 4.8395804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706019e-09, Final residual = 9.0545224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058610964 0 0.061597015 water fraction, min, max = 0.14045355 0.11080299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607762 0 0.061591376 water fraction, min, max = 0.14045681 0.11081028 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 = 0.058610964 0 0.061597082 water fraction, min, max = 0.14045355 0.11080271 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 = 0.058607765 0 0.061591516 water fraction, min, max = 0.14045681 0.11081018 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298015e-07, Final residual = 6.2868524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834669e-09, Final residual = 1.2911803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.32 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56803185 max: 0.59988516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 200.35281 Time = 20232.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604547 0 0.061583377 water fraction, min, max = 0.14045997 0.11081662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601349 0 0.061575846 water fraction, min, max = 0.14046309 0.11082191 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604547 0 0.061583381 water fraction, min, max = 0.14045983 0.11081236 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601398 0 0.061577367 water fraction, min, max = 0.14046306 0.11082084 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235072e-06, Final residual = 4.7461385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993289e-09, Final residual = 8.7162694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604613 0 0.061583424 water fraction, min, max = 0.1404599 0.11081658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05860148 0 0.061577911 water fraction, min, max = 0.14046309 0.11082371 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 = 0.058604613 0 0.061583488 water fraction, min, max = 0.1404599 0.11081631 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 = 0.058601483 0 0.061578046 water fraction, min, max = 0.14046309 0.11082361 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530294e-07, Final residual = 6.1192853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920508e-09, Final residual = 1.2677918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.42 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56801101 max: 0.59985141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 200.35281 Time = 20433.3 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 = 0.058598334 0 0.061570088 water fraction, min, max = 0.14046618 0.11082991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058595205 0 0.061562724 water fraction, min, max = 0.14046924 0.11083508 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058598335 0 0.061570091 water fraction, min, max = 0.14046605 0.11082575 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058595254 0 0.061564211 water fraction, min, max = 0.14046921 0.11083404 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665301e-06, Final residual = 4.6557732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040899e-09, Final residual = 8.6954212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058598398 0 0.061570133 water fraction, min, max = 0.14046612 0.11082987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058595333 0 0.061564741 water fraction, min, max = 0.14046923 0.11083684 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 = 0.058598398 0 0.061570195 water fraction, min, max = 0.14046611 0.11082961 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 = 0.058595335 0 0.061564872 water fraction, min, max = 0.14046923 0.11083675 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782629e-07, Final residual = 5.9542613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527096e-09, Final residual = 1.2149827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.65 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56799049 max: 0.59981801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 200.40854 Time = 20633.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592253 0 0.061557086 water fraction, min, max = 0.14047226 0.11084291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05858919 0 0.061549881 water fraction, min, max = 0.14047526 0.11084797 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592253 0 0.06155709 water fraction, min, max = 0.14047213 0.11083884 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058589237 0 0.061551336 water fraction, min, max = 0.14047522 0.11084695 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121721e-06, Final residual = 4.5691977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146815e-09, Final residual = 8.3540795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592315 0 0.06155713 water fraction, min, max = 0.1404722 0.11084287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058589313 0 0.061551854 water fraction, min, max = 0.14047525 0.11084969 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 = 0.058592315 0 0.061557189 water fraction, min, max = 0.14047219 0.11084262 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 = 0.058589315 0 0.061551981 water fraction, min, max = 0.14047525 0.1108496 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073897e-07, Final residual = 5.7963565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7832732e-09, Final residual = 1.1886066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.83 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56812826 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 200.40854 Time = 20834.1 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 = 0.058586298 0 0.061544363 water fraction, min, max = 0.14047822 0.11085564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058583299 0 0.061537313 water fraction, min, max = 0.14048115 0.11086058 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058586299 0 0.061544366 water fraction, min, max = 0.14047809 0.11085165 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058583346 0 0.061538737 water fraction, min, max = 0.14048112 0.11085958 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584408e-06, Final residual = 4.4841657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322132e-09, Final residual = 8.0289091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058586358 0 0.061544405 water fraction, min, max = 0.14047816 0.1108556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058583419 0 0.061539242 water fraction, min, max = 0.14048115 0.11086227 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 = 0.058586358 0 0.061544463 water fraction, min, max = 0.14047815 0.11085535 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 = 0.058583421 0 0.061539366 water fraction, min, max = 0.14048114 0.11086218 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367599e-07, Final residual = 5.642312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479871e-09, Final residual = 1.1457683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.98 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56810835 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 200.40854 Time = 21034.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580467 0 0.06153191 water fraction, min, max = 0.14048405 0.11086809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577531 0 0.06152501 water fraction, min, max = 0.14048692 0.11087293 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580467 0 0.061531913 water fraction, min, max = 0.14048392 0.11086419 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577576 0 0.061526403 water fraction, min, max = 0.14048689 0.11087195 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062807e-06, Final residual = 4.4018335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492769e-09, Final residual = 7.8593698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580525 0 0.061531951 water fraction, min, max = 0.14048399 0.11086805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577647 0 0.061526897 water fraction, min, max = 0.14048692 0.11087458 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 = 0.058580525 0 0.061532006 water fraction, min, max = 0.14048398 0.11086781 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 = 0.058577649 0 0.061527017 water fraction, min, max = 0.14048692 0.1108745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679581e-07, Final residual = 5.4910072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4732761e-09, Final residual = 1.1281245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.04 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56808875 max: 0.59988668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 200.40854 Time = 21234.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574755 0 0.061519718 water fraction, min, max = 0.14048976 0.11088028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05857188 0 0.061512963 water fraction, min, max = 0.14049257 0.11088502 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574756 0 0.061519721 water fraction, min, max = 0.14048964 0.11087646 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571925 0 0.061514327 water fraction, min, max = 0.14049254 0.11088406 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555784e-06, Final residual = 4.3215885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652322e-09, Final residual = 7.675157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574812 0 0.061519757 water fraction, min, max = 0.1404897 0.11088024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571992 0 0.061514809 water fraction, min, max = 0.14049257 0.11088664 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 = 0.058574812 0 0.061519811 water fraction, min, max = 0.1404897 0.11088001 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 = 0.058571994 0 0.061514926 water fraction, min, max = 0.14049257 0.11088656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020401e-07, Final residual = 5.3420892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3582079e-09, Final residual = 1.0779276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.21 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.56806944 max: 0.59985465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 200.40854 Time = 21435.3 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 = 0.05856916 0 0.061507779 water fraction, min, max = 0.14049536 0.11089222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566343 0 0.061501164 water fraction, min, max = 0.14049811 0.11089686 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058569161 0 0.061507782 water fraction, min, max = 0.14049523 0.11088848 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566387 0 0.061502499 water fraction, min, max = 0.14049808 0.11089592 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706196e-06, Final residual = 4.2439078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988348e-09, Final residual = 7.4335528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058569215 0 0.061507817 water fraction, min, max = 0.1404953 0.11089218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566452 0 0.06150297 water fraction, min, max = 0.14049811 0.11089845 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 = 0.058569215 0 0.061507868 water fraction, min, max = 0.1404953 0.11089195 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 = 0.058566454 0 0.061503084 water fraction, min, max = 0.14049811 0.11089837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375952e-07, Final residual = 5.2033063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074073e-09, Final residual = 1.0518215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.4 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.56805042 max: 0.59982296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 200.46438 Time = 21635.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058563676 0 0.061496082 water fraction, min, max = 0.14050084 0.11090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560916 0 0.0614896 water fraction, min, max = 0.14050354 0.11090846 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058563677 0 0.061496085 water fraction, min, max = 0.14050072 0.11090025 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560959 0 0.061490909 water fraction, min, max = 0.14050351 0.11090755 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590392e-06, Final residual = 4.1698382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216068e-09, Final residual = 7.2349513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058563729 0 0.061496119 water fraction, min, max = 0.14050079 0.11090388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561021 0 0.06149137 water fraction, min, max = 0.14050354 0.11091002 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 = 0.058563729 0 0.061496168 water fraction, min, max = 0.14050078 0.11090366 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 = 0.058561023 0 0.061491481 water fraction, min, max = 0.14050354 0.11090994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760953e-07, Final residual = 5.0701997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.088697e-09, Final residual = 1.0164768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.6 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56818995 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 200.46438 Time = 21836.3 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 = 0.058558301 0 0.061484621 water fraction, min, max = 0.14050621 0.11091538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058555596 0 0.06147827 water fraction, min, max = 0.14050886 0.11091983 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058558302 0 0.061484623 water fraction, min, max = 0.1405061 0.11091179 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058555638 0 0.061479552 water fraction, min, max = 0.14050883 0.11091893 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122243e-06, Final residual = 4.0968508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337788e-09, Final residual = 6.9052951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058558353 0 0.061484656 water fraction, min, max = 0.14050616 0.11091534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058555698 0 0.061480002 water fraction, min, max = 0.14050886 0.11092136 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 = 0.058558353 0 0.061484704 water fraction, min, max = 0.14050616 0.11091512 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 = 0.0585557 0 0.061480111 water fraction, min, max = 0.14050886 0.11092128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145855e-07, Final residual = 4.9395131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387263e-09, Final residual = 9.9989671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.81 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56817149 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 200.46438 Time = 22036.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058553032 0 0.061473388 water fraction, min, max = 0.14051148 0.11092661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855038 0 0.061467164 water fraction, min, max = 0.14051408 0.11093098 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058553032 0 0.06147339 water fraction, min, max = 0.14051137 0.11092309 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058550421 0 0.06146842 water fraction, min, max = 0.14051405 0.1109301 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666574e-06, Final residual = 4.0261391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991731e-09, Final residual = 6.9689422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058553082 0 0.061473422 water fraction, min, max = 0.14051143 0.11092658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058550479 0 0.061468861 water fraction, min, max = 0.14051408 0.11093247 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 = 0.058553082 0 0.061473469 water fraction, min, max = 0.14051143 0.11092636 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 = 0.058550481 0 0.061468967 water fraction, min, max = 0.14051408 0.1109324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.354929e-07, Final residual = 4.8121932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464376e-09, Final residual = 9.553588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.87 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.5681533 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 200.46438 Time = 22237.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058547865 0 0.061462377 water fraction, min, max = 0.14051665 0.11093762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545265 0 0.061456277 water fraction, min, max = 0.14051919 0.1109419 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058547866 0 0.06146238 water fraction, min, max = 0.14051654 0.11093417 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545306 0 0.061457508 water fraction, min, max = 0.14051916 0.11094104 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222087e-06, Final residual = 3.9574942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0176405e-09, Final residual = 6.6580753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058547914 0 0.061462411 water fraction, min, max = 0.1405166 0.11093759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545362 0 0.061457939 water fraction, min, max = 0.1405192 0.11094337 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 = 0.058547914 0 0.061462456 water fraction, min, max = 0.1405166 0.11093738 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 = 0.058545364 0 0.061458042 water fraction, min, max = 0.1405192 0.1109433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961782e-07, Final residual = 4.6987087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072197e-09, Final residual = 9.5183859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.92 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56813538 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 200.46438 Time = 22437.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542798 0 0.061451582 water fraction, min, max = 0.14052172 0.11094842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058540249 0 0.061445601 water fraction, min, max = 0.14052421 0.11095261 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542799 0 0.061451584 water fraction, min, max = 0.14052161 0.11094503 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058540288 0 0.061446808 water fraction, min, max = 0.14052418 0.11095177 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789272e-06, Final residual = 3.8908524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476312e-09, Final residual = 6.5603089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542845 0 0.061451614 water fraction, min, max = 0.14052167 0.11094839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058540342 0 0.06144723 water fraction, min, max = 0.14052421 0.11095405 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 = 0.058542845 0 0.061451658 water fraction, min, max = 0.14052167 0.11094818 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 = 0.058540344 0 0.061447331 water fraction, min, max = 0.14052421 0.11095398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.239585e-07, Final residual = 4.5904708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909249e-09, Final residual = 9.2868479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.07 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56811772 max: 0.59983666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 200.46438 Time = 22638.1 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 = 0.058537828 0 0.061440995 water fraction, min, max = 0.14052669 0.110959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058535328 0 0.06143513 water fraction, min, max = 0.14052913 0.11096312 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537829 0 0.061440998 water fraction, min, max = 0.14052658 0.11095568 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 = 0.058535366 0 0.061436313 water fraction, min, max = 0.1405291 0.11096229 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367194e-06, Final residual = 3.8261104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671585e-09, Final residual = 6.3186962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537874 0 0.061441027 water fraction, min, max = 0.14052664 0.11095897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058535419 0 0.061436727 water fraction, min, max = 0.14052914 0.11096453 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 = 0.058537874 0 0.061441069 water fraction, min, max = 0.14052664 0.11095877 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 = 0.05853542 0 0.061436825 water fraction, min, max = 0.14052914 0.11096446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840106e-07, Final residual = 4.4884544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823674e-09, Final residual = 9.119057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.14 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56810032 max: 0.59980697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 200.52034 Time = 22838.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532952 0 0.06143061 water fraction, min, max = 0.14053156 0.11096939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530498 0 0.061424855 water fraction, min, max = 0.14053396 0.11097342 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 = 0.058532952 0 0.061430612 water fraction, min, max = 0.14053146 0.11096613 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530536 0 0.061426016 water fraction, min, max = 0.14053394 0.11097261 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963405e-06, Final residual = 3.7642663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108275e-09, Final residual = 6.3031567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532996 0 0.06143064 water fraction, min, max = 0.14053152 0.11096936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530586 0 0.061426422 water fraction, min, max = 0.14053397 0.11097481 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 = 0.058532996 0 0.061430681 water fraction, min, max = 0.14053151 0.11096916 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 = 0.058530588 0 0.061426517 water fraction, min, max = 0.14053397 0.11097475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316522e-07, Final residual = 4.3890381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059452e-09, Final residual = 8.8697309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.25 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56824176 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 200.52034 Time = 23039.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528166 0 0.06142042 water fraction, min, max = 0.14053635 0.11097958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525759 0 0.061414775 water fraction, min, max = 0.1405387 0.11098354 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528166 0 0.061420422 water fraction, min, max = 0.14053625 0.11097638 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525796 0 0.061415913 water fraction, min, max = 0.14053868 0.11098274 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.356255e-06, Final residual = 3.7032953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676013e-09, Final residual = 6.1317913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528209 0 0.06142045 water fraction, min, max = 0.14053631 0.11097955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525844 0 0.06141631 water fraction, min, max = 0.14053871 0.1109849 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 = 0.058528209 0 0.061420489 water fraction, min, max = 0.1405363 0.11097936 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 = 0.058525846 0 0.061416404 water fraction, min, max = 0.14053871 0.11098484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784769e-07, Final residual = 4.2905901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401742e-09, Final residual = 8.9918947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.4 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56822485 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 200.52034 Time = 23239.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058523469 0 0.061410421 water fraction, min, max = 0.14054105 0.11098958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058521107 0 0.061404882 water fraction, min, max = 0.14054336 0.11099346 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058523469 0 0.061410423 water fraction, min, max = 0.14054094 0.11098644 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058521143 0 0.061405999 water fraction, min, max = 0.14054333 0.11099268 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171432e-06, Final residual = 3.6442359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780147e-09, Final residual = 5.8575702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058523511 0 0.06141045 water fraction, min, max = 0.140541 0.11098955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05852119 0 0.061406388 water fraction, min, max = 0.14054336 0.1109948 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 = 0.058523511 0 0.061410488 water fraction, min, max = 0.140541 0.11098936 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 = 0.058521192 0 0.061406479 water fraction, min, max = 0.14054336 0.11099474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273513e-07, Final residual = 4.2011158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910406e-09, Final residual = 8.6423325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.49 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56820818 max: 0.59988728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 200.52034 Time = 23440.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058518859 0 0.061400608 water fraction, min, max = 0.14054566 0.11099939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05851654 0 0.061395171 water fraction, min, max = 0.14054792 0.1110032 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058518859 0 0.06140061 water fraction, min, max = 0.14054556 0.11099631 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516575 0 0.061396268 water fraction, min, max = 0.1405479 0.11100244 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789149e-06, Final residual = 3.5866489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599869e-09, Final residual = 5.6661163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058518899 0 0.061400636 water fraction, min, max = 0.14054562 0.11099936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516621 0 0.061396649 water fraction, min, max = 0.14054793 0.11100452 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 = 0.058518899 0 0.061400673 water fraction, min, max = 0.14054561 0.11099918 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 = 0.058516622 0 0.061396738 water fraction, min, max = 0.14054793 0.11100446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766363e-07, Final residual = 4.11175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0915129e-09, Final residual = 8.4766379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.6 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56819176 max: 0.59985888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 200.52034 Time = 23640.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514332 0 0.061390975 water fraction, min, max = 0.14055018 0.11100903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058512056 0 0.061385638 water fraction, min, max = 0.14055241 0.11101277 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514333 0 0.061390977 water fraction, min, max = 0.14055009 0.111006 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058512091 0 0.061386714 water fraction, min, max = 0.14055238 0.11101201 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416892e-06, Final residual = 3.5306948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928249e-09, Final residual = 5.6838156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514372 0 0.061391002 water fraction, min, max = 0.14055014 0.111009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058512135 0 0.061387088 water fraction, min, max = 0.14055242 0.11101406 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 = 0.058514372 0 0.061391038 water fraction, min, max = 0.14055014 0.11100882 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 = 0.058512136 0 0.061387175 water fraction, min, max = 0.14055242 0.111014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280951e-07, Final residual = 4.0259781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111088e-09, Final residual = 8.3665335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.72 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56817556 max: 0.59983079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 200.57642 Time = 23841.3 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 = 0.058509887 0 0.061381515 water fraction, min, max = 0.14055463 0.11101848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507651 0 0.061376275 water fraction, min, max = 0.14055681 0.11102216 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509887 0 0.061381517 water fraction, min, max = 0.14055453 0.11101552 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507686 0 0.061377332 water fraction, min, max = 0.14055679 0.11102142 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060447e-06, Final residual = 3.4769665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335593e-09, Final residual = 5.5587073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058509925 0 0.061381542 water fraction, min, max = 0.14055459 0.11101846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507728 0 0.061377698 water fraction, min, max = 0.14055682 0.11102343 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 = 0.058509925 0 0.061381577 water fraction, min, max = 0.14055459 0.11101828 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 = 0.058507729 0 0.061377783 water fraction, min, max = 0.14055682 0.11102337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814498e-07, Final residual = 3.943111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348441e-09, Final residual = 8.1901515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.83 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56831847 max: 0.59997074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=2.7021598e+15 -> dtScale=1.0000488 deltaT = 200.57642 Time = 24041.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05850552 0 0.061372226 water fraction, min, max = 0.140559 0.11102777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058503325 0 0.06136708 water fraction, min, max = 0.14056114 0.11103138 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505521 0 0.061372228 water fraction, min, max = 0.1405589 0.11102486 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058503359 0 0.061368117 water fraction, min, max = 0.14056112 0.11103065 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705728e-06, Final residual = 3.4237694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846686e-09, Final residual = 5.4504277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505558 0 0.061372252 water fraction, min, max = 0.14055896 0.11102775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0585034 0 0.061368477 water fraction, min, max = 0.14056115 0.11103263 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 = 0.058505558 0 0.061372286 water fraction, min, max = 0.14055895 0.11102757 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 = 0.058503401 0 0.06136856 water fraction, min, max = 0.14056115 0.11103257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347464e-07, Final residual = 3.8636376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634284e-09, Final residual = 8.0772166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.07 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56830272 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 200.57642 Time = 24242.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501232 0 0.061363102 water fraction, min, max = 0.14056328 0.1110369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499075 0 0.061358048 water fraction, min, max = 0.14056539 0.11104044 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501232 0 0.061363104 water fraction, min, max = 0.14056319 0.11103403 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499108 0 0.061359067 water fraction, min, max = 0.14056537 0.11103973 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359199e-06, Final residual = 3.3719463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304266e-09, Final residual = 5.2913083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058501268 0 0.061363128 water fraction, min, max = 0.14056325 0.11103687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499148 0 0.06135942 water fraction, min, max = 0.1405654 0.11104167 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 = 0.058501268 0 0.06136316 water fraction, min, max = 0.14056324 0.1110367 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 = 0.058499149 0 0.061359501 water fraction, min, max = 0.1405654 0.11104161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892924e-07, Final residual = 3.7879184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051548e-09, Final residual = 7.909411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.14 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56828719 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 200.57642 Time = 24443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497018 0 0.06135414 water fraction, min, max = 0.1405675 0.11104586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584949 0 0.061349175 water fraction, min, max = 0.14056957 0.11104934 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497018 0 0.061354142 water fraction, min, max = 0.14056741 0.11104305 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058494932 0 0.061350176 water fraction, min, max = 0.14056955 0.11104864 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021154e-06, Final residual = 3.3214525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002807e-09, Final residual = 5.1310206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497054 0 0.061354165 water fraction, min, max = 0.14056746 0.11104584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849497 0 0.061350522 water fraction, min, max = 0.14056958 0.11105054 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 = 0.058497054 0 0.061354196 water fraction, min, max = 0.14056746 0.11104567 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 = 0.058494972 0 0.061350601 water fraction, min, max = 0.14056958 0.11105049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448308e-07, Final residual = 3.7145422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040347e-09, Final residual = 7.8252157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.22 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56827188 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 200.57642 Time = 24643.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058492878 0 0.061345335 water fraction, min, max = 0.14057164 0.11105467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058490797 0 0.061340457 water fraction, min, max = 0.14057367 0.11105808 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058492878 0 0.061345336 water fraction, min, max = 0.14057155 0.1110519 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058490829 0 0.06134144 water fraction, min, max = 0.14057365 0.1110574 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691576e-06, Final residual = 3.2722241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254758e-09, Final residual = 4.9985483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058492913 0 0.061345359 water fraction, min, max = 0.1405716 0.11105464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058490866 0 0.06134178 water fraction, min, max = 0.14057368 0.11105927 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 = 0.058492913 0 0.061345389 water fraction, min, max = 0.1405716 0.11105448 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 = 0.058490867 0 0.061341857 water fraction, min, max = 0.14057368 0.11105921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013307e-07, Final residual = 3.6443475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.638975e-09, Final residual = 7.6594255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.3 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56825678 max: 0.59986264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 200.57642 Time = 24844.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058488809 0 0.061336682 water fraction, min, max = 0.14057571 0.11106332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486764 0 0.061331889 water fraction, min, max = 0.14057771 0.11106668 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05848881 0 0.061336684 water fraction, min, max = 0.14057562 0.1110606 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486796 0 0.061332855 water fraction, min, max = 0.14057768 0.111066 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369241e-06, Final residual = 3.2242557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995232e-09, Final residual = 4.9257506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058488843 0 0.061336706 water fraction, min, max = 0.14057567 0.11106329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058486831 0 0.061333188 water fraction, min, max = 0.14057772 0.11106784 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 = 0.058488843 0 0.061336735 water fraction, min, max = 0.14057567 0.11106313 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 = 0.058486833 0 0.061333264 water fraction, min, max = 0.14057772 0.11106779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592573e-07, Final residual = 3.5776611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978668e-09, Final residual = 7.4949386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.42 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.56824188 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 200.57642 Time = 25044.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484811 0 0.061328179 water fraction, min, max = 0.14057971 0.11107182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058482801 0 0.061323469 water fraction, min, max = 0.14058167 0.11107512 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484811 0 0.06132818 water fraction, min, max = 0.14057962 0.11106915 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058482831 0 0.061324418 water fraction, min, max = 0.14058165 0.11107446 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005482e-06, Final residual = 3.1775094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278595e-09, Final residual = 4.779946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484843 0 0.061328202 water fraction, min, max = 0.14057967 0.1110718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058482866 0 0.061324745 water fraction, min, max = 0.14058168 0.11107627 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 = 0.058484843 0 0.06132823 water fraction, min, max = 0.14057967 0.11107164 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 = 0.058482867 0 0.061324819 water fraction, min, max = 0.14058168 0.11107622 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173233e-07, Final residual = 3.5108099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201122e-09, Final residual = 7.4793689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.68 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.56822719 max: 0.59981037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 200.63263 Time = 25245.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480879 0 0.061319819 water fraction, min, max = 0.14058364 0.11108018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058478903 0 0.061315188 water fraction, min, max = 0.14058557 0.11108343 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480879 0 0.06131982 water fraction, min, max = 0.14058355 0.11107756 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 = 0.058478933 0 0.061316121 water fraction, min, max = 0.14058555 0.11108277 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754197e-06, Final residual = 3.1328595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028628e-09, Final residual = 4.7005717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480911 0 0.061319841 water fraction, min, max = 0.1405836 0.11108016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058478966 0 0.061316442 water fraction, min, max = 0.14058558 0.11108455 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 = 0.058480911 0 0.061319869 water fraction, min, max = 0.1405836 0.11108 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 = 0.058478968 0 0.061316515 water fraction, min, max = 0.14058558 0.1110845 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782686e-07, Final residual = 3.448387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678724e-09, Final residual = 7.3310802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.8 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56837195 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 200.63263 Time = 25446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477013 0 0.061311599 water fraction, min, max = 0.1405875 0.1110884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847507 0 0.061307047 water fraction, min, max = 0.1405894 0.11109159 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477013 0 0.061311601 water fraction, min, max = 0.14058742 0.11108582 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584751 0 0.061307964 water fraction, min, max = 0.14058938 0.11109095 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454047e-06, Final residual = 3.0886842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459079e-09, Final residual = 4.6168317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477044 0 0.061311621 water fraction, min, max = 0.14058747 0.11108838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058475132 0 0.061308279 water fraction, min, max = 0.14058941 0.1110927 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 = 0.058477044 0 0.061311648 water fraction, min, max = 0.14058747 0.11108823 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 = 0.058475134 0 0.061308351 water fraction, min, max = 0.14058941 0.11109265 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386198e-07, Final residual = 3.389898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990406e-09, Final residual = 7.3194946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.87 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56835765 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 200.63263 Time = 25646.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058473212 0 0.061303518 water fraction, min, max = 0.1405913 0.11109648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058471301 0 0.061299041 water fraction, min, max = 0.14059317 0.11109962 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058473212 0 0.061303519 water fraction, min, max = 0.14059122 0.11109395 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058471331 0 0.061299943 water fraction, min, max = 0.14059315 0.11109899 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160758e-06, Final residual = 3.0455545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979832e-09, Final residual = 4.5367529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058473242 0 0.061303539 water fraction, min, max = 0.14059127 0.11109646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058471362 0 0.061300253 water fraction, min, max = 0.14059318 0.11110071 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 = 0.058473242 0 0.061303565 water fraction, min, max = 0.14059127 0.11109631 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 = 0.058471363 0 0.061300322 water fraction, min, max = 0.14059318 0.11110066 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004806e-07, Final residual = 3.3329175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633044e-09, Final residual = 7.1646452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.02 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56834354 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 200.63263 Time = 25847.3 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 = 0.058469473 0 0.06129557 water fraction, min, max = 0.14059504 0.11110443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467595 0 0.061291168 water fraction, min, max = 0.14059688 0.11110752 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469473 0 0.061295571 water fraction, min, max = 0.14059496 0.11110194 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467623 0 0.061292055 water fraction, min, max = 0.14059686 0.11110689 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874079e-06, Final residual = 3.0034231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849796e-09, Final residual = 4.2630792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469503 0 0.061295591 water fraction, min, max = 0.14059501 0.11110441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467654 0 0.061292359 water fraction, min, max = 0.14059689 0.11110859 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 = 0.058469503 0 0.061295616 water fraction, min, max = 0.14059501 0.11110426 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 = 0.058467655 0 0.061292427 water fraction, min, max = 0.14059689 0.11110854 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.462995e-07, Final residual = 3.2772245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668803e-09, Final residual = 7.2581579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.14 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56832962 max: 0.59987733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 200.63263 Time = 26047.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058465796 0 0.061287753 water fraction, min, max = 0.14059872 0.11111225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463948 0 0.061283424 water fraction, min, max = 0.14060053 0.11111528 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058465796 0 0.061287754 water fraction, min, max = 0.14059864 0.11110979 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463977 0 0.061284296 water fraction, min, max = 0.14060051 0.11111467 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594484e-06, Final residual = 2.9623276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320964e-09, Final residual = 4.3595616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058465825 0 0.061287774 water fraction, min, max = 0.14059869 0.11111223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058464006 0 0.061284595 water fraction, min, max = 0.14060054 0.11111634 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 = 0.058465825 0 0.061287798 water fraction, min, max = 0.14059869 0.11111208 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 = 0.058464007 0 0.061284661 water fraction, min, max = 0.14060054 0.11111629 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.425802e-07, Final residual = 3.2248364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366518e-09, Final residual = 7.0258113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.3 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56831588 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 200.63263 Time = 26248.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462179 0 0.061280064 water fraction, min, max = 0.14060234 0.11111994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460361 0 0.061275805 water fraction, min, max = 0.14060411 0.11112292 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462179 0 0.061280065 water fraction, min, max = 0.14060226 0.11111752 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460389 0 0.061276663 water fraction, min, max = 0.14060409 0.11112232 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320531e-06, Final residual = 2.9221024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813886e-09, Final residual = 4.1984093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462207 0 0.061280084 water fraction, min, max = 0.14060231 0.11111992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460418 0 0.061276956 water fraction, min, max = 0.14060413 0.11112396 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 = 0.058462207 0 0.061280108 water fraction, min, max = 0.1406023 0.11111977 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 = 0.058460419 0 0.061277022 water fraction, min, max = 0.14060413 0.11112391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897976e-07, Final residual = 3.1747602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571201e-09, Final residual = 7.1480432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.46 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56830233 max: 0.59982841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 200.68898 Time = 26449.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845862 0 0.061272498 water fraction, min, max = 0.1406059 0.1111275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456831 0 0.061268306 water fraction, min, max = 0.14060764 0.11113044 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845862 0 0.061272499 water fraction, min, max = 0.14060582 0.11112513 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456858 0 0.061269151 water fraction, min, max = 0.14060762 0.11112985 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059213e-06, Final residual = 2.8849211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.960748e-09, Final residual = 4.0402719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058458647 0 0.061272517 water fraction, min, max = 0.14060587 0.11112748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456886 0 0.061269439 water fraction, min, max = 0.14060766 0.11113146 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 = 0.058458647 0 0.06127254 water fraction, min, max = 0.14060586 0.11112734 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 = 0.058456887 0 0.061269503 water fraction, min, max = 0.14060766 0.11113142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557027e-07, Final residual = 3.125475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.136989e-09, Final residual = 6.9124403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.61 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56844854 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 200.68898 Time = 26649.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455117 0 0.061265052 water fraction, min, max = 0.1406094 0.11113495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453357 0 0.061260928 water fraction, min, max = 0.14061112 0.11113784 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455117 0 0.061265053 water fraction, min, max = 0.14060932 0.11113261 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453384 0 0.061261759 water fraction, min, max = 0.1406111 0.11113726 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796809e-06, Final residual = 2.8465563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195873e-09, Final residual = 4.073859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058455144 0 0.061265071 water fraction, min, max = 0.14060937 0.11113493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453411 0 0.061262042 water fraction, min, max = 0.14061113 0.11113884 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 = 0.058455144 0 0.061265094 water fraction, min, max = 0.14060937 0.11113479 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 = 0.058453412 0 0.061262105 water fraction, min, max = 0.14061113 0.1111388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212155e-07, Final residual = 3.0793817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.087884e-09, Final residual = 6.8401222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.73 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56843533 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 200.68898 Time = 26850.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845167 0 0.061257725 water fraction, min, max = 0.14061285 0.11114228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058449938 0 0.061253666 water fraction, min, max = 0.14061454 0.11114512 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845167 0 0.061257726 water fraction, min, max = 0.14061277 0.11113998 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058449965 0 0.061254484 water fraction, min, max = 0.14061452 0.11114455 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540514e-06, Final residual = 2.8087864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.872673e-09, Final residual = 3.8096376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451696 0 0.061257743 water fraction, min, max = 0.14061282 0.11114226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844999 0 0.061254763 water fraction, min, max = 0.14061455 0.11114611 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 = 0.058451696 0 0.061257765 water fraction, min, max = 0.14061282 0.11114212 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 = 0.058449992 0 0.061254824 water fraction, min, max = 0.14061455 0.11114607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882767e-07, Final residual = 3.0310044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352293e-09, Final residual = 6.8256079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.86 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.5684223 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 200.68898 Time = 27051.3 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 = 0.058448277 0 0.061250513 water fraction, min, max = 0.14061624 0.11114949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446573 0 0.061246518 water fraction, min, max = 0.1406179 0.11115229 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058448277 0 0.061250514 water fraction, min, max = 0.14061617 0.11114722 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446599 0 0.061247323 water fraction, min, max = 0.14061789 0.11115172 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290104e-06, Final residual = 2.7718495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518355e-09, Final residual = 3.8977973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058448303 0 0.061250531 water fraction, min, max = 0.14061621 0.11114947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058446624 0 0.061247597 water fraction, min, max = 0.14061792 0.11115326 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 = 0.058448303 0 0.061250552 water fraction, min, max = 0.14061621 0.11114934 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 = 0.058446625 0 0.061247657 water fraction, min, max = 0.14061792 0.11115322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553138e-07, Final residual = 2.9859121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870503e-09, Final residual = 6.7979087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.96 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56840943 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 200.68898 Time = 27252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444937 0 0.061243414 water fraction, min, max = 0.14061958 0.11115659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844326 0 0.061239482 water fraction, min, max = 0.14062122 0.11115934 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444937 0 0.061243415 water fraction, min, max = 0.14061951 0.11115436 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443285 0 0.061240273 water fraction, min, max = 0.1406212 0.11115879 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045008e-06, Final residual = 2.7356798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738512e-09, Final residual = 3.707685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444962 0 0.061243431 water fraction, min, max = 0.14061955 0.11115657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844331 0 0.061240543 water fraction, min, max = 0.14062123 0.1111603 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 = 0.058444962 0 0.061243452 water fraction, min, max = 0.14061955 0.11115644 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 = 0.058443311 0 0.061240602 water fraction, min, max = 0.14062123 0.11116026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234363e-07, Final residual = 2.9401641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455903e-09, Final residual = 6.7218237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.04 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56839673 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 200.68898 Time = 27452.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058441649 0 0.061236424 water fraction, min, max = 0.14062287 0.11116358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439998 0 0.061232554 water fraction, min, max = 0.14062448 0.11116629 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05844165 0 0.061236425 water fraction, min, max = 0.1406228 0.11116138 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058440023 0 0.061233333 water fraction, min, max = 0.14062446 0.11116574 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804729e-06, Final residual = 2.7003979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866086e-09, Final residual = 3.7053142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058441674 0 0.061236442 water fraction, min, max = 0.14062284 0.11116356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058440047 0 0.061233598 water fraction, min, max = 0.1406245 0.11116723 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 = 0.058441674 0 0.061236462 water fraction, min, max = 0.14062284 0.11116343 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 = 0.058440048 0 0.061233656 water fraction, min, max = 0.1406245 0.11116719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925913e-07, Final residual = 2.8973557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.919192e-09, Final residual = 6.5062667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.19 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56838419 max: 0.59985631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 200.68898 Time = 27653.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438412 0 0.061229543 water fraction, min, max = 0.1406261 0.11117046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436786 0 0.061225732 water fraction, min, max = 0.14062769 0.11117313 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438412 0 0.061229544 water fraction, min, max = 0.14062603 0.1111683 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436811 0 0.061226499 water fraction, min, max = 0.14062767 0.11117259 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569971e-06, Final residual = 2.6657978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295427e-09, Final residual = 3.6664025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058438436 0 0.06122956 water fraction, min, max = 0.14062608 0.11117044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058436834 0 0.06122676 water fraction, min, max = 0.14062771 0.11117406 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 = 0.058438436 0 0.06122958 water fraction, min, max = 0.14062608 0.11117031 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 = 0.058436835 0 0.061226817 water fraction, min, max = 0.14062771 0.11117402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620736e-07, Final residual = 2.8541288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713116e-09, Final residual = 6.5518294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.3 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56837181 max: 0.59983377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 200.68898 Time = 27854.1 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 = 0.058435224 0 0.061222766 water fraction, min, max = 0.14062929 0.11117723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433624 0 0.061219013 water fraction, min, max = 0.14063086 0.11117986 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058435225 0 0.061222767 water fraction, min, max = 0.14062922 0.11117511 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433648 0 0.061219769 water fraction, min, max = 0.14063084 0.11117933 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340094e-06, Final residual = 2.6319331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177185e-09, Final residual = 3.5142829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058435248 0 0.061222783 water fraction, min, max = 0.14062927 0.11117722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843367 0 0.061220025 water fraction, min, max = 0.14063087 0.11118078 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 = 0.058435248 0 0.061222802 water fraction, min, max = 0.14062926 0.11117709 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 = 0.058433671 0 0.061220081 water fraction, min, max = 0.14063087 0.11118074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324021e-07, Final residual = 2.8112168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137959e-09, Final residual = 6.5739943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.39 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56835959 max: 0.59981147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 200.74548 Time = 28054.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432085 0 0.061216091 water fraction, min, max = 0.14063243 0.11118391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430508 0 0.061212394 water fraction, min, max = 0.14063397 0.1111865 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432085 0 0.061216092 water fraction, min, max = 0.14063236 0.11118181 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430532 0 0.061213138 water fraction, min, max = 0.14063396 0.11118598 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120185e-06, Final residual = 2.5994839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010592e-09, Final residual = 3.4824026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058432107 0 0.061216107 water fraction, min, max = 0.14063241 0.11118389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430553 0 0.061213391 water fraction, min, max = 0.14063399 0.1111874 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 = 0.058432107 0 0.061216126 water fraction, min, max = 0.1406324 0.11118377 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 = 0.058430554 0 0.061213446 water fraction, min, max = 0.14063399 0.11118737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038691e-07, Final residual = 2.7693591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016645e-09, Final residual = 6.4055127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.54 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56850752 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 200.74548 Time = 28255.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428992 0 0.061209515 water fraction, min, max = 0.14063552 0.11119048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427439 0 0.061205874 water fraction, min, max = 0.14063704 0.11119304 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428992 0 0.061209516 water fraction, min, max = 0.14063546 0.11118842 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427462 0 0.061206607 water fraction, min, max = 0.14063703 0.11119252 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899275e-06, Final residual = 2.5669993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422031e-09, Final residual = 3.3727452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058429014 0 0.061209531 water fraction, min, max = 0.1406355 0.11119047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427483 0 0.061206856 water fraction, min, max = 0.14063706 0.11119393 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 = 0.058429014 0 0.06120955 water fraction, min, max = 0.1406355 0.11119035 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 = 0.058427484 0 0.061206909 water fraction, min, max = 0.14063706 0.11119389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.075626e-07, Final residual = 2.7283059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474371e-09, Final residual = 6.2847676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.65 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.5684956 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 200.74548 Time = 28456.3 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 = 0.058425945 0 0.061203038 water fraction, min, max = 0.14063857 0.11119696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058424415 0 0.061199451 water fraction, min, max = 0.14064007 0.11119948 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425945 0 0.061203039 water fraction, min, max = 0.1406385 0.11119493 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058424439 0 0.061200173 water fraction, min, max = 0.14064005 0.11119897 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683557e-06, Final residual = 2.5352326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973156e-09, Final residual = 3.4077673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425967 0 0.061203053 water fraction, min, max = 0.14063855 0.11119695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058424458 0 0.061200417 water fraction, min, max = 0.14064008 0.11120035 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 = 0.058425967 0 0.061203071 water fraction, min, max = 0.14063855 0.11119683 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 = 0.05842446 0 0.06120047 water fraction, min, max = 0.14064008 0.11120032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471971e-07, Final residual = 2.687737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849596e-09, Final residual = 6.386252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.71 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56848383 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 200.74548 Time = 28657.1 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 = 0.058422943 0 0.061196656 water fraction, min, max = 0.14064157 0.11120334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421436 0 0.061193122 water fraction, min, max = 0.14064305 0.11120582 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422944 0 0.061196657 water fraction, min, max = 0.14064151 0.11120134 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421459 0 0.061193833 water fraction, min, max = 0.14064303 0.11120532 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471749e-06, Final residual = 2.5041281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620271e-09, Final residual = 3.3397012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058422965 0 0.061196671 water fraction, min, max = 0.14064155 0.11120333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058421479 0 0.061194074 water fraction, min, max = 0.14064306 0.11120669 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 = 0.058422965 0 0.061196688 water fraction, min, max = 0.14064155 0.11120321 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 = 0.05842148 0 0.061194126 water fraction, min, max = 0.14064306 0.11120665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196206e-07, Final residual = 2.6490733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561519e-09, Final residual = 6.2739039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.78 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.5684722 max: 0.59989345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 200.74548 Time = 28857.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419986 0 0.061190367 water fraction, min, max = 0.14064453 0.11120963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418501 0 0.061186885 water fraction, min, max = 0.14064598 0.11121207 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419986 0 0.061190368 water fraction, min, max = 0.14064447 0.11120766 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418524 0 0.061187586 water fraction, min, max = 0.14064596 0.11121158 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264404e-06, Final residual = 2.4736043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422127e-09, Final residual = 3.2761602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420007 0 0.061190382 water fraction, min, max = 0.14064451 0.11120962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418543 0 0.061187823 water fraction, min, max = 0.140646 0.11121293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420007 0 0.061190399 water fraction, min, max = 0.14064451 0.1112095 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 = 0.058418544 0 0.061187874 water fraction, min, max = 0.140646 0.11121289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929056e-07, Final residual = 2.6108171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305109e-09, Final residual = 6.2775163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.86 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56846071 max: 0.5998723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 200.74548 Time = 29058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417072 0 0.061184171 water fraction, min, max = 0.14064744 0.11121583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415609 0 0.061180739 water fraction, min, max = 0.14064887 0.11121823 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417072 0 0.061184171 water fraction, min, max = 0.14064738 0.11121388 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058415631 0 0.061181429 water fraction, min, max = 0.14064886 0.11121775 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506139e-06, Final residual = 2.4435911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122156e-09, Final residual = 3.2503946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417092 0 0.061184185 water fraction, min, max = 0.14064742 0.11121581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841565 0 0.061181663 water fraction, min, max = 0.14064889 0.11121907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058417092 0 0.061184202 water fraction, min, max = 0.14064742 0.1112157 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 = 0.058415651 0 0.061181713 water fraction, min, max = 0.14064889 0.11121904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665353e-07, Final residual = 2.5731583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.605013e-09, Final residual = 6.0096481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.96 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56844937 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=2.7021598e+15 -> dtScale=1.0002478 deltaT = 200.74548 Time = 29259.3 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 = 0.0584142 0 0.061178063 water fraction, min, max = 0.14065032 0.11122194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412758 0 0.061174681 water fraction, min, max = 0.14065172 0.11122431 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 = 0.0584142 0 0.061178064 water fraction, min, max = 0.14065025 0.11122002 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412781 0 0.061175362 water fraction, min, max = 0.14065171 0.11122383 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861994e-06, Final residual = 2.41412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835136e-09, Final residual = 3.1381456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841422 0 0.061178078 water fraction, min, max = 0.1406503 0.11122192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058412798 0 0.061175591 water fraction, min, max = 0.14065174 0.11122514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841422 0 0.061178093 water fraction, min, max = 0.14065029 0.11122181 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 = 0.058412799 0 0.06117564 water fraction, min, max = 0.14065174 0.1112251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406054e-07, Final residual = 2.5357411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950879e-09, Final residual = 5.9283049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.03 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56843816 max: 0.59983067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 200.80212 Time = 29460.1 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 = 0.058411369 0 0.061172042 water fraction, min, max = 0.14065315 0.11122796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409948 0 0.061168708 water fraction, min, max = 0.14065454 0.11123029 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841137 0 0.061172043 water fraction, min, max = 0.14065309 0.11122607 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840997 0 0.061169379 water fraction, min, max = 0.14065452 0.11122982 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671692e-06, Final residual = 2.3856647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545953e-09, Final residual = 3.0836496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058411389 0 0.061172056 water fraction, min, max = 0.14065313 0.11122794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409987 0 0.061169605 water fraction, min, max = 0.14065455 0.11123111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058411389 0 0.061172072 water fraction, min, max = 0.14065312 0.11122784 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 = 0.058409988 0 0.061169653 water fraction, min, max = 0.14065455 0.11123108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158453e-07, Final residual = 2.4993273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114499e-09, Final residual = 5.9493614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.19 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56858748 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 200.80212 Time = 29660.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058408579 0 0.061166107 water fraction, min, max = 0.14065594 0.11123389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407178 0 0.06116282 water fraction, min, max = 0.14065731 0.1112362 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058408579 0 0.061166107 water fraction, min, max = 0.14065588 0.11123203 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407199 0 0.061163481 water fraction, min, max = 0.14065729 0.11123573 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480739e-06, Final residual = 2.3572095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280201e-09, Final residual = 3.0409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058408598 0 0.06116612 water fraction, min, max = 0.14065592 0.11123388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058407216 0 0.061163704 water fraction, min, max = 0.14065732 0.111237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058408598 0 0.061166135 water fraction, min, max = 0.14065591 0.11123377 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 = 0.058407217 0 0.061163751 water fraction, min, max = 0.14065732 0.11123697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.891232e-07, Final residual = 2.463151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.499104e-09, Final residual = 5.9051064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.37 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56857654 max: 0.59995914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 200.80212 Time = 29861.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405828 0 0.061160255 water fraction, min, max = 0.14065869 0.11123975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404447 0 0.061157014 water fraction, min, max = 0.14066004 0.11124202 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405828 0 0.061160255 water fraction, min, max = 0.14065863 0.11123791 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404468 0 0.061157666 water fraction, min, max = 0.14066002 0.11124156 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292679e-06, Final residual = 2.3292888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244807e-09, Final residual = 3.0204908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405846 0 0.061160268 water fraction, min, max = 0.14065867 0.11123973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404484 0 0.061157886 water fraction, min, max = 0.14066005 0.11124281 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405846 0 0.061160283 water fraction, min, max = 0.14065867 0.11123963 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 = 0.058404485 0 0.061157932 water fraction, min, max = 0.14066005 0.11124278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669557e-07, Final residual = 2.4293705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590923e-09, Final residual = 5.9616915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.55 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56856573 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 200.80212 Time = 30062.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058403116 0 0.061154485 water fraction, min, max = 0.1406614 0.11124552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401754 0 0.06115129 water fraction, min, max = 0.14066273 0.11124775 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058403116 0 0.061154485 water fraction, min, max = 0.14066134 0.1112437 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401775 0 0.061151932 water fraction, min, max = 0.14066272 0.1112473 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108613e-06, Final residual = 2.3018184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832264e-09, Final residual = 2.9501407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058403134 0 0.061154498 water fraction, min, max = 0.14066138 0.1112455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401791 0 0.061152149 water fraction, min, max = 0.14066275 0.11124854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058403134 0 0.061154512 water fraction, min, max = 0.14066138 0.1112454 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 = 0.058401792 0 0.061152194 water fraction, min, max = 0.14066275 0.11124851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430251e-07, Final residual = 2.3948341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4223459e-09, Final residual = 5.7357225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.77 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56855504 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 200.80212 Time = 30263.3 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 = 0.058400441 0 0.061148795 water fraction, min, max = 0.14066407 0.1112512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058399099 0 0.061145644 water fraction, min, max = 0.14066539 0.11125341 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400441 0 0.061148796 water fraction, min, max = 0.14066402 0.11124942 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05839912 0 0.061146278 water fraction, min, max = 0.14066537 0.11125297 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928223e-06, Final residual = 2.274869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648269e-09, Final residual = 2.9236329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400459 0 0.061148808 water fraction, min, max = 0.14066406 0.11125119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058399135 0 0.061146491 water fraction, min, max = 0.1406654 0.11125419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400459 0 0.061148822 water fraction, min, max = 0.14066405 0.11125109 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 = 0.058399136 0 0.061146536 water fraction, min, max = 0.1406654 0.11125415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195682e-07, Final residual = 2.3609672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962398e-09, Final residual = 5.7222501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.83 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56854449 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 200.80212 Time = 30464.1 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 = 0.058397804 0 0.061143184 water fraction, min, max = 0.14066671 0.11125682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396481 0 0.061140077 water fraction, min, max = 0.140668 0.11125899 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058397804 0 0.061143184 water fraction, min, max = 0.14066665 0.11125505 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396501 0 0.061140702 water fraction, min, max = 0.14066799 0.11125856 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751555e-06, Final residual = 2.2483355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.333771e-09, Final residual = 2.8912558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058397822 0 0.061143197 water fraction, min, max = 0.14066669 0.1112568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396516 0 0.061140912 water fraction, min, max = 0.14066802 0.11125976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058397822 0 0.06114321 water fraction, min, max = 0.14066669 0.1112567 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 = 0.058396517 0 0.061140956 water fraction, min, max = 0.14066802 0.11125973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964101e-07, Final residual = 2.3281327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777578e-09, Final residual = 5.5116551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.09 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.56853406 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 200.80212 Time = 30664.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395204 0 0.06113765 water fraction, min, max = 0.14066931 0.11126235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393899 0 0.061134585 water fraction, min, max = 0.14067059 0.1112645 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395204 0 0.06113765 water fraction, min, max = 0.14066926 0.11126061 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393919 0 0.061135202 water fraction, min, max = 0.14067057 0.11126407 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577692e-06, Final residual = 2.2222133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138959e-09, Final residual = 2.9188161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395221 0 0.061137662 water fraction, min, max = 0.14066929 0.11126234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393933 0 0.061135409 water fraction, min, max = 0.1406706 0.11126525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395221 0 0.061137675 water fraction, min, max = 0.14066929 0.11126224 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 = 0.058393934 0 0.061135452 water fraction, min, max = 0.1406706 0.11126522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.774086e-07, Final residual = 2.2944077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371871e-09, Final residual = 5.6377383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.21 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.56852375 max: 0.59986082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 200.80212 Time = 30865.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392639 0 0.061132191 water fraction, min, max = 0.14067188 0.11126781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391352 0 0.061129168 water fraction, min, max = 0.14067313 0.11126993 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392639 0 0.061132191 water fraction, min, max = 0.14067182 0.11126609 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391371 0 0.061129776 water fraction, min, max = 0.14067312 0.1112695 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407459e-06, Final residual = 2.1966558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853947e-09, Final residual = 2.8138384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392656 0 0.061132203 water fraction, min, max = 0.14067186 0.1112678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391385 0 0.06112998 water fraction, min, max = 0.14067315 0.11127067 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 = 0.058392656 0 0.061132216 water fraction, min, max = 0.14067186 0.1112677 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 = 0.058391386 0 0.061130023 water fraction, min, max = 0.14067315 0.11127064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520235e-07, Final residual = 2.2646624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307045e-09, Final residual = 5.4737285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.41 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56851356 max: 0.59984175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 200.80212 Time = 31066.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390109 0 0.061126806 water fraction, min, max = 0.14067441 0.11127319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838884 0 0.061123824 water fraction, min, max = 0.14067565 0.11127528 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390109 0 0.061126806 water fraction, min, max = 0.14067435 0.1112715 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388859 0 0.061124424 water fraction, min, max = 0.14067563 0.11127486 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32404e-06, Final residual = 2.1714421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721211e-09, Final residual = 2.8310066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390126 0 0.061126818 water fraction, min, max = 0.14067439 0.11127318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388872 0 0.061124625 water fraction, min, max = 0.14067566 0.11127602 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 = 0.058390126 0 0.06112683 water fraction, min, max = 0.14067439 0.11127309 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 = 0.058388873 0 0.061124667 water fraction, min, max = 0.14067566 0.11127599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301621e-07, Final residual = 2.2314298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710489e-09, Final residual = 5.5497919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.5 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.5685035 max: 0.59982288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 200.85894 Time = 31267.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387613 0 0.061121492 water fraction, min, max = 0.1406769 0.11127851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838636 0 0.06111855 water fraction, min, max = 0.14067813 0.11128057 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387613 0 0.061121493 water fraction, min, max = 0.14067685 0.11127684 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838638 0 0.061119142 water fraction, min, max = 0.14067811 0.11128015 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080942e-06, Final residual = 2.1472326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342424e-09, Final residual = 2.7476593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387629 0 0.061121504 water fraction, min, max = 0.14067689 0.1112785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058386393 0 0.06111934 water fraction, min, max = 0.14067814 0.11128129 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 = 0.058387629 0 0.061121516 water fraction, min, max = 0.14067688 0.1112784 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 = 0.058386394 0 0.061119381 water fraction, min, max = 0.14067814 0.11128126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094799e-07, Final residual = 2.2021344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458478e-09, Final residual = 5.4513993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.62 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56865441 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 200.85894 Time = 31468.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838515 0 0.061116249 water fraction, min, max = 0.14067937 0.11128375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383915 0 0.061113346 water fraction, min, max = 0.14068057 0.11128578 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 = 0.058385151 0 0.06111625 water fraction, min, max = 0.14067931 0.1112821 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383934 0 0.06111393 water fraction, min, max = 0.14068056 0.11128538 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919778e-06, Final residual = 2.1228768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081116e-09, Final residual = 2.8155855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385166 0 0.061116261 water fraction, min, max = 0.14067935 0.11128374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058383946 0 0.061114125 water fraction, min, max = 0.14068059 0.1112865 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 = 0.058385166 0 0.061116273 water fraction, min, max = 0.14067935 0.11128365 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 = 0.058383947 0 0.061114166 water fraction, min, max = 0.14068059 0.11128647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888853e-07, Final residual = 2.1713704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255818e-09, Final residual = 5.4446153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.73 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56864456 max: 0.59995543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 200.85894 Time = 31669.1 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 = 0.058382721 0 0.061111075 water fraction, min, max = 0.14068179 0.11128892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058381501 0 0.061108211 water fraction, min, max = 0.14068299 0.11129093 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382721 0 0.061111076 water fraction, min, max = 0.14068174 0.1112873 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838152 0 0.061108787 water fraction, min, max = 0.14068297 0.11129053 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762121e-06, Final residual = 2.0989152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701654e-09, Final residual = 2.8243047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382736 0 0.061111087 water fraction, min, max = 0.14068178 0.11128891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058381532 0 0.061108979 water fraction, min, max = 0.140683 0.11129164 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 = 0.058382736 0 0.061111098 water fraction, min, max = 0.14068178 0.11128882 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 = 0.058381533 0 0.061109019 water fraction, min, max = 0.140683 0.11129161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682145e-07, Final residual = 2.1416769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.202092e-09, Final residual = 5.3714788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.86 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56863483 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 200.85894 Time = 31869.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380323 0 0.061105969 water fraction, min, max = 0.14068419 0.11129403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837912 0 0.061103142 water fraction, min, max = 0.14068537 0.11129601 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380323 0 0.06110597 water fraction, min, max = 0.14068414 0.11129243 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058379139 0 0.061103711 water fraction, min, max = 0.14068536 0.11129561 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606808e-06, Final residual = 2.0753532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868668e-09, Final residual = 2.8221349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380338 0 0.06110598 water fraction, min, max = 0.14068418 0.11129402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837915 0 0.061103901 water fraction, min, max = 0.14068538 0.11129671 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 = 0.058380338 0 0.061105992 water fraction, min, max = 0.14068417 0.11129393 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 = 0.058379151 0 0.06110394 water fraction, min, max = 0.14068538 0.11129668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481033e-07, Final residual = 2.1131494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696723e-09, Final residual = 5.3024105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.02 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56862521 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 200.85894 Time = 32070.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377957 0 0.06110093 water fraction, min, max = 0.14068656 0.11129907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837677 0 0.06109814 water fraction, min, max = 0.14068772 0.11130102 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377957 0 0.061100931 water fraction, min, max = 0.14068651 0.11129749 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 = 0.058376788 0 0.061098701 water fraction, min, max = 0.14068771 0.11130063 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454508e-06, Final residual = 2.0521346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691418e-09, Final residual = 2.7529326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377972 0 0.061100941 water fraction, min, max = 0.14068654 0.11129906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0583768 0 0.061098889 water fraction, min, max = 0.14068774 0.11130171 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 = 0.058377972 0 0.061100952 water fraction, min, max = 0.14068654 0.11129897 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 = 0.058376801 0 0.061098927 water fraction, min, max = 0.14068773 0.11130168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283839e-07, Final residual = 2.081552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318551e-09, Final residual = 5.2095561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.19 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.5686157 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 200.85894 Time = 32271.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058375622 0 0.061095956 water fraction, min, max = 0.14068889 0.11130404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058374451 0 0.061093203 water fraction, min, max = 0.14069004 0.11130597 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058375622 0 0.061095957 water fraction, min, max = 0.14068884 0.11130248 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058374469 0 0.061093756 water fraction, min, max = 0.14069003 0.11130558 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305039e-06, Final residual = 2.0293499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.116556e-09, Final residual = 2.5588485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058375637 0 0.061095967 water fraction, min, max = 0.14068888 0.11130403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837448 0 0.061093941 water fraction, min, max = 0.14069005 0.11130665 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 = 0.058375637 0 0.061095978 water fraction, min, max = 0.14068888 0.11130394 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 = 0.058374481 0 0.061093979 water fraction, min, max = 0.14069005 0.11130662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083321e-07, Final residual = 2.0562922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032389e-09, Final residual = 5.1867867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.34 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.5686063 max: 0.59988327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 200.85894 Time = 32472.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373318 0 0.061091047 water fraction, min, max = 0.1406912 0.11130895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372162 0 0.061088328 water fraction, min, max = 0.14069233 0.11131086 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373318 0 0.061091047 water fraction, min, max = 0.14069115 0.11130741 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837218 0 0.061088875 water fraction, min, max = 0.14069232 0.11131047 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158072e-06, Final residual = 2.0059283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910709e-09, Final residual = 2.6300147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373332 0 0.061091057 water fraction, min, max = 0.14069118 0.11130894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837219 0 0.061089057 water fraction, min, max = 0.14069234 0.11131153 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 = 0.058373332 0 0.061091068 water fraction, min, max = 0.14069118 0.11130886 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 = 0.058372191 0 0.061089095 water fraction, min, max = 0.14069234 0.1113115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896698e-07, Final residual = 2.0272605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537609e-09, Final residual = 5.4082723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.43 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.568597 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 200.85894 Time = 32673.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371043 0 0.0610862 water fraction, min, max = 0.14069347 0.1113138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369902 0 0.061083516 water fraction, min, max = 0.14069459 0.11131568 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371043 0 0.0610862 water fraction, min, max = 0.14069342 0.11131228 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836992 0 0.061084056 water fraction, min, max = 0.14069458 0.1113153 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201445e-06, Final residual = 1.9839897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540153e-09, Final residual = 2.5365696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371057 0 0.06108621 water fraction, min, max = 0.14069346 0.11131379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836993 0 0.061084236 water fraction, min, max = 0.1406946 0.11131634 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 = 0.058371057 0 0.061086221 water fraction, min, max = 0.14069346 0.1113137 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 = 0.058369931 0 0.061084272 water fraction, min, max = 0.1406946 0.11131632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706306e-07, Final residual = 2.0027558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579332e-09, Final residual = 5.2379766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.51 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56858781 max: 0.59984826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 200.85894 Time = 32874.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368798 0 0.061081414 water fraction, min, max = 0.14069572 0.11131859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367672 0 0.061078765 water fraction, min, max = 0.14069682 0.11132044 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368798 0 0.061081415 water fraction, min, max = 0.14069567 0.11131708 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367689 0 0.061079298 water fraction, min, max = 0.14069681 0.11132007 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872767e-06, Final residual = 1.9624095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417452e-09, Final residual = 2.5443091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368812 0 0.061081425 water fraction, min, max = 0.1406957 0.11131858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058367699 0 0.061079475 water fraction, min, max = 0.14069683 0.11132109 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 = 0.058368812 0 0.061081435 water fraction, min, max = 0.1406957 0.11131849 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 = 0.0583677 0 0.061079511 water fraction, min, max = 0.14069683 0.11132107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522687e-07, Final residual = 1.9764285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395601e-09, Final residual = 5.0606302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.58 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56857872 max: 0.59983101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=2.7021598e+15 -> dtScale=1.0002817 deltaT = 200.91594 Time = 33075.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366581 0 0.061076689 water fraction, min, max = 0.14069793 0.11132331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365469 0 0.061074072 water fraction, min, max = 0.14069902 0.11132514 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366581 0 0.061076689 water fraction, min, max = 0.14069789 0.11132183 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365486 0 0.061074598 water fraction, min, max = 0.14069901 0.11132478 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737239e-06, Final residual = 1.9415437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197303e-09, Final residual = 2.5450796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366595 0 0.061076699 water fraction, min, max = 0.14069792 0.1113233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365496 0 0.061074773 water fraction, min, max = 0.14069904 0.11132579 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 = 0.058366595 0 0.061076709 water fraction, min, max = 0.14069792 0.11132322 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 = 0.058365497 0 0.061074809 water fraction, min, max = 0.14069904 0.11132576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348785e-07, Final residual = 1.9491325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808024e-09, Final residual = 5.1475091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.73 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56873107 max: 0.59998413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=2.7021598e+15 -> dtScale=1.0000264 deltaT = 200.91594 Time = 33276.1 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 = 0.058364392 0 0.061072022 water fraction, min, max = 0.14070012 0.11132798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058363294 0 0.061069439 water fraction, min, max = 0.1407012 0.11132979 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058364392 0 0.061072023 water fraction, min, max = 0.14070008 0.11132651 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058363311 0 0.061069958 water fraction, min, max = 0.14070119 0.11132942 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600622e-06, Final residual = 1.920648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180895e-09, Final residual = 2.6381195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058364405 0 0.061072032 water fraction, min, max = 0.14070011 0.11132797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836332 0 0.061070131 water fraction, min, max = 0.14070121 0.11133042 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 = 0.058364405 0 0.061072042 water fraction, min, max = 0.14070011 0.11132789 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 = 0.058363321 0 0.061070166 water fraction, min, max = 0.14070121 0.1113304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170165e-07, Final residual = 1.9231154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981697e-09, Final residual = 5.0850622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.8 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56872217 max: 0.59996721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 200.91594 Time = 33477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836223 0 0.061067414 water fraction, min, max = 0.14070229 0.11133259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361146 0 0.061064862 water fraction, min, max = 0.14070334 0.11133437 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836223 0 0.061067414 water fraction, min, max = 0.14070224 0.11133114 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361163 0 0.061065375 water fraction, min, max = 0.14070333 0.11133401 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466366e-06, Final residual = 1.900052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823272e-09, Final residual = 2.407577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362243 0 0.061067423 water fraction, min, max = 0.14070227 0.11133258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058361172 0 0.061065546 water fraction, min, max = 0.14070336 0.111335 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 = 0.058362243 0 0.061067433 water fraction, min, max = 0.14070227 0.1113325 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 = 0.058361173 0 0.06106558 water fraction, min, max = 0.14070336 0.11133498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.499225e-07, Final residual = 1.9009838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751464e-09, Final residual = 4.9133252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.93 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56871338 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 200.91594 Time = 33677.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360096 0 0.061062862 water fraction, min, max = 0.14070442 0.11133714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359026 0 0.061060342 water fraction, min, max = 0.14070547 0.1113389 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360096 0 0.061062863 water fraction, min, max = 0.14070437 0.11133571 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359042 0 0.061060849 water fraction, min, max = 0.14070545 0.11133855 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333925e-06, Final residual = 1.8796709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801413e-09, Final residual = 2.4768102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360109 0 0.061062872 water fraction, min, max = 0.14070441 0.11133713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359051 0 0.061061017 water fraction, min, max = 0.14070548 0.11133952 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 = 0.058360109 0 0.061062881 water fraction, min, max = 0.1407044 0.11133705 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 = 0.058359052 0 0.061061051 water fraction, min, max = 0.14070548 0.1113395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821546e-07, Final residual = 1.8739215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304444e-09, Final residual = 4.9866557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.06 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56870467 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 200.91594 Time = 33878.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357988 0 0.061058367 water fraction, min, max = 0.14070653 0.11134163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356931 0 0.061055878 water fraction, min, max = 0.14070756 0.11134338 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357988 0 0.061058367 water fraction, min, max = 0.14070648 0.11134022 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356947 0 0.061056378 water fraction, min, max = 0.14070755 0.11134303 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204549e-06, Final residual = 1.8596739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389071e-09, Final residual = 2.6764482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358001 0 0.061058376 water fraction, min, max = 0.14070651 0.11134162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356956 0 0.061056544 water fraction, min, max = 0.14070758 0.11134399 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 = 0.058358001 0 0.061058385 water fraction, min, max = 0.14070651 0.11134154 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 = 0.058356957 0 0.061056578 water fraction, min, max = 0.14070758 0.11134397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654721e-07, Final residual = 1.8519653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104185e-09, Final residual = 4.8599155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.17 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56869607 max: 0.59991742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 200.91594 Time = 34079.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355907 0 0.061053926 water fraction, min, max = 0.14070861 0.11134607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058354863 0 0.061051468 water fraction, min, max = 0.14070963 0.1113478 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355907 0 0.061053927 water fraction, min, max = 0.14070856 0.11134468 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058354879 0 0.061051962 water fraction, min, max = 0.14070962 0.11134745 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076681e-06, Final residual = 1.8400021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191985e-09, Final residual = 2.3686078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355919 0 0.061053935 water fraction, min, max = 0.1407086 0.11134606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058354887 0 0.061052126 water fraction, min, max = 0.14070965 0.1113484 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 = 0.058355919 0 0.061053944 water fraction, min, max = 0.14070859 0.11134599 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 = 0.058354888 0 0.061052159 water fraction, min, max = 0.14070964 0.11134838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486885e-07, Final residual = 1.8269091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953326e-09, Final residual = 4.924465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.26 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56868755 max: 0.59990114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 200.91594 Time = 34280.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353851 0 0.06104954 water fraction, min, max = 0.14071066 0.11135046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835282 0 0.061047111 water fraction, min, max = 0.14071167 0.11135216 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353851 0 0.06104954 water fraction, min, max = 0.14071062 0.11134908 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352835 0 0.061047599 water fraction, min, max = 0.14071166 0.11135182 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951317e-06, Final residual = 1.8205954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977732e-09, Final residual = 2.2896037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058353863 0 0.061049549 water fraction, min, max = 0.14071065 0.11135045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352844 0 0.061047761 water fraction, min, max = 0.14071169 0.11135276 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 = 0.058353863 0 0.061049557 water fraction, min, max = 0.14071065 0.11135037 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 = 0.058352845 0 0.061047794 water fraction, min, max = 0.14071169 0.11135274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322132e-07, Final residual = 1.8037596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637091e-09, Final residual = 4.8307431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.45 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56867913 max: 0.59988502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 200.91594 Time = 34481.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835182 0 0.061045206 water fraction, min, max = 0.1407127 0.11135479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350802 0 0.061042807 water fraction, min, max = 0.14071369 0.11135647 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835182 0 0.061045206 water fraction, min, max = 0.14071265 0.11135343 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350817 0 0.061043289 water fraction, min, max = 0.14071368 0.11135614 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828025e-06, Final residual = 1.8014236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022815e-09, Final residual = 2.5911425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058351832 0 0.061045215 water fraction, min, max = 0.14071268 0.11135479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058350825 0 0.061043449 water fraction, min, max = 0.14071371 0.11135707 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 = 0.058351832 0 0.061045223 water fraction, min, max = 0.14071268 0.11135471 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 = 0.058350826 0 0.061043481 water fraction, min, max = 0.14071371 0.11135704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164264e-07, Final residual = 1.7807675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568022e-09, Final residual = 4.7591626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.53 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56867079 max: 0.59986905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 200.91594 Time = 34682.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349814 0 0.061040925 water fraction, min, max = 0.1407147 0.11135908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058348808 0 0.061038554 water fraction, min, max = 0.14071568 0.11136074 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349814 0 0.061040925 water fraction, min, max = 0.14071466 0.11135773 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058348823 0 0.061039031 water fraction, min, max = 0.14071567 0.1113604 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706935e-06, Final residual = 1.7825948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811707e-09, Final residual = 2.4866839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349826 0 0.061040933 water fraction, min, max = 0.14071469 0.11135907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058348831 0 0.061039188 water fraction, min, max = 0.1407157 0.11136132 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 = 0.058349826 0 0.061040941 water fraction, min, max = 0.14071469 0.11135899 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 = 0.058348832 0 0.06103922 water fraction, min, max = 0.1407157 0.1113613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002396e-07, Final residual = 1.7583792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209108e-09, Final residual = 4.7874917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.63 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56866255 max: 0.59985324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 200.91594 Time = 34883.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058347832 0 0.061036694 water fraction, min, max = 0.14071668 0.11136331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346838 0 0.061034352 water fraction, min, max = 0.14071765 0.11136495 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 = 0.058347832 0 0.061036694 water fraction, min, max = 0.14071664 0.11136198 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346854 0 0.061034823 water fraction, min, max = 0.14071764 0.11136462 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058807e-06, Final residual = 1.7640416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.864374e-09, Final residual = 2.4763128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058347844 0 0.061036703 water fraction, min, max = 0.14071667 0.1113633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346861 0 0.061034978 water fraction, min, max = 0.14071767 0.11136553 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 = 0.058347844 0 0.061036711 water fraction, min, max = 0.14071667 0.11136322 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 = 0.058346862 0 0.06103501 water fraction, min, max = 0.14071767 0.1113655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849944e-07, Final residual = 1.7367685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048913e-09, Final residual = 4.7534501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.78 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56865439 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 200.91594 Time = 35084.3 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 = 0.058345874 0 0.061032514 water fraction, min, max = 0.14071864 0.11136749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344892 0 0.0610302 water fraction, min, max = 0.1407196 0.11136911 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345874 0 0.061032514 water fraction, min, max = 0.1407186 0.11136617 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344908 0 0.061030665 water fraction, min, max = 0.14071959 0.11136878 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470803e-06, Final residual = 1.7457285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494996e-09, Final residual = 2.4552624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345886 0 0.061032522 water fraction, min, max = 0.14071863 0.11136748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344915 0 0.061030818 water fraction, min, max = 0.14071962 0.11136968 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 = 0.058345886 0 0.06103253 water fraction, min, max = 0.14071863 0.1113674 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 = 0.058344916 0 0.061030849 water fraction, min, max = 0.14071962 0.11136966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698102e-07, Final residual = 1.7146089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767545e-09, Final residual = 4.6290322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.93 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56864632 max: 0.59982205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=2.7021598e+15 -> dtScale=1.0002967 deltaT = 200.97315 Time = 35285.3 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 = 0.05834394 0 0.061028382 water fraction, min, max = 0.14072058 0.11137162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342969 0 0.061026095 water fraction, min, max = 0.14072152 0.11137322 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834394 0 0.061028382 water fraction, min, max = 0.14072053 0.11137032 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342984 0 0.061026554 water fraction, min, max = 0.14072151 0.1113729 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358634e-06, Final residual = 1.7279792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164252e-09, Final residual = 2.3061831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058343951 0 0.06102839 water fraction, min, max = 0.14072057 0.11137161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342991 0 0.061026706 water fraction, min, max = 0.14072154 0.11137379 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 = 0.058343951 0 0.061028398 water fraction, min, max = 0.14072056 0.11137154 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 = 0.058342992 0 0.061026737 water fraction, min, max = 0.14072154 0.11137376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551664e-07, Final residual = 1.693286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710791e-09, Final residual = 4.6137449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.01 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56880025 max: 0.59997746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=2.7021598e+15 -> dtScale=1.0000376 deltaT = 200.97315 Time = 35486.3 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 = 0.058342027 0 0.061024298 water fraction, min, max = 0.14072249 0.1113757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058341069 0 0.061022038 water fraction, min, max = 0.14072343 0.11137728 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 = 0.058342028 0 0.061024299 water fraction, min, max = 0.14072245 0.11137442 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058341083 0 0.061022492 water fraction, min, max = 0.14072341 0.11137697 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024505e-06, Final residual = 1.7102494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.804514e-09, Final residual = 2.2187797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342038 0 0.061024307 water fraction, min, max = 0.14072248 0.11137569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834109 0 0.061022642 water fraction, min, max = 0.14072344 0.11137784 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 = 0.058342038 0 0.061024314 water fraction, min, max = 0.14072248 0.11137562 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 = 0.058341091 0 0.061022672 water fraction, min, max = 0.14072344 0.11137782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400855e-07, Final residual = 1.6748944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.775165e-09, Final residual = 4.3735145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.18 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56879234 max: 0.59996222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 200.97315 Time = 35687.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340138 0 0.061020262 water fraction, min, max = 0.14072438 0.11137974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339191 0 0.061018028 water fraction, min, max = 0.1407253 0.1113813 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340138 0 0.061020263 water fraction, min, max = 0.14072434 0.11137847 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339205 0 0.061018477 water fraction, min, max = 0.14072529 0.11138099 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133393e-06, Final residual = 1.6926171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786959e-09, Final residual = 2.2318929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340149 0 0.06102027 water fraction, min, max = 0.14072437 0.11137973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339212 0 0.061018625 water fraction, min, max = 0.14072532 0.11138186 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 = 0.058340149 0 0.061020278 water fraction, min, max = 0.14072436 0.11137966 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 = 0.058339213 0 0.061018655 water fraction, min, max = 0.14072532 0.11138183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.325918e-07, Final residual = 1.6513269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378321e-09, Final residual = 4.585786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.24 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56878451 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 200.97315 Time = 35888.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338271 0 0.061016273 water fraction, min, max = 0.14072624 0.11138373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058337335 0 0.061014065 water fraction, min, max = 0.14072716 0.11138527 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338271 0 0.061016273 water fraction, min, max = 0.1407262 0.11138247 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058337349 0 0.061014508 water fraction, min, max = 0.14072715 0.11138496 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023737e-06, Final residual = 1.6753156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780701e-09, Final residual = 2.3991881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058338281 0 0.061016281 water fraction, min, max = 0.14072623 0.11138372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058337356 0 0.061014655 water fraction, min, max = 0.14072718 0.11138582 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 = 0.058338281 0 0.061016288 water fraction, min, max = 0.14072623 0.11138365 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 = 0.058337356 0 0.061014684 water fraction, min, max = 0.14072717 0.1113858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117596e-07, Final residual = 1.631311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217375e-09, Final residual = 4.5090257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.3 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56877677 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 200.97315 Time = 36089.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336426 0 0.06101233 water fraction, min, max = 0.14072809 0.11138767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0583355 0 0.061010147 water fraction, min, max = 0.14072899 0.1113892 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336426 0 0.06101233 water fraction, min, max = 0.14072805 0.11138643 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335514 0 0.061010585 water fraction, min, max = 0.14072898 0.11138889 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157003e-07, Final residual = 1.6582816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510951e-09, Final residual = 2.2491484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336436 0 0.061012337 water fraction, min, max = 0.14072808 0.11138766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335521 0 0.06101073 water fraction, min, max = 0.14072901 0.11138974 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 = 0.058336436 0 0.061012344 water fraction, min, max = 0.14072808 0.11138759 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 = 0.058335522 0 0.061010759 water fraction, min, max = 0.14072901 0.11138972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973759e-07, Final residual = 1.6110905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.675922e-09, Final residual = 4.5817258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.39 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.5687691 max: 0.59991736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 200.97315 Time = 36290.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334602 0 0.061008431 water fraction, min, max = 0.14072991 0.11139157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333687 0 0.061006273 water fraction, min, max = 0.14073081 0.11139308 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334602 0 0.061008432 water fraction, min, max = 0.14072987 0.11139034 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333701 0 0.061006707 water fraction, min, max = 0.1407308 0.11139278 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095437e-07, Final residual = 1.6415354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353343e-09, Final residual = 2.2707891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334612 0 0.061008439 water fraction, min, max = 0.1407299 0.11139156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333707 0 0.06100685 water fraction, min, max = 0.14073082 0.11139361 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 = 0.058334612 0 0.061008446 water fraction, min, max = 0.1407299 0.11139149 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 = 0.058333708 0 0.061006878 water fraction, min, max = 0.14073082 0.11139359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837392e-07, Final residual = 1.5930701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916979e-09, Final residual = 4.2978808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.54 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56876152 max: 0.59990267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 200.97315 Time = 36491.1 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 = 0.058332799 0 0.061004577 water fraction, min, max = 0.14073172 0.11139542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331895 0 0.061002444 water fraction, min, max = 0.1407326 0.11139692 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058332799 0 0.061004578 water fraction, min, max = 0.14073168 0.11139421 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331909 0 0.061002872 water fraction, min, max = 0.14073259 0.11139662 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049709e-07, Final residual = 1.624894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220161e-09, Final residual = 2.250028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058332809 0 0.061004585 water fraction, min, max = 0.14073171 0.11139542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331915 0 0.061003014 water fraction, min, max = 0.14073262 0.11139745 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 = 0.058332809 0 0.061004591 water fraction, min, max = 0.1407317 0.11139535 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 = 0.058331915 0 0.061003042 water fraction, min, max = 0.14073262 0.11139743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698162e-07, Final residual = 1.5736339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561876e-09, Final residual = 4.2951393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.64 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56875401 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 200.97315 Time = 36692.1 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 = 0.058331017 0 0.061000767 water fraction, min, max = 0.1407335 0.11139923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330123 0 0.060998658 water fraction, min, max = 0.14073437 0.11140071 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331017 0 0.061000767 water fraction, min, max = 0.14073346 0.11139804 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330137 0 0.060999081 water fraction, min, max = 0.14073436 0.11140041 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6017589e-07, Final residual = 9.9733332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9696851e-09, Final residual = 1.8629081e-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 = 0.058331026 0 0.061000774 water fraction, min, max = 0.14073349 0.11139923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330143 0 0.060999221 water fraction, min, max = 0.14073439 0.11140123 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 = 0.058331026 0 0.061000781 water fraction, min, max = 0.14073349 0.11139916 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 = 0.058330143 0 0.060999249 water fraction, min, max = 0.14073439 0.11140121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533451e-07, Final residual = 1.5591269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422371e-09, Final residual = 4.1420326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.83 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56874657 max: 0.59987372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 200.97315 Time = 36893.1 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 = 0.058329255 0 0.060997 water fraction, min, max = 0.14073526 0.111403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328372 0 0.060994914 water fraction, min, max = 0.14073612 0.11140446 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058329255 0 0.060997 water fraction, min, max = 0.14073522 0.11140182 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328385 0 0.060995333 water fraction, min, max = 0.14073611 0.11140417 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.499718e-07, Final residual = 9.8624707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681237e-09, Final residual = 1.8385544e-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 = 0.058329265 0 0.060997007 water fraction, min, max = 0.14073525 0.11140299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328391 0 0.060995471 water fraction, min, max = 0.14073614 0.11140498 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 = 0.058329265 0 0.060997014 water fraction, min, max = 0.14073525 0.11140293 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 = 0.058328392 0 0.060995499 water fraction, min, max = 0.14073614 0.11140496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404106e-07, Final residual = 1.5400266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300191e-09, Final residual = 4.3711608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.92 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56873922 max: 0.59985944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 200.97315 Time = 37094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327513 0 0.060993275 water fraction, min, max = 0.140737 0.11140672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05832664 0 0.060991213 water fraction, min, max = 0.14073786 0.11140817 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327513 0 0.060993275 water fraction, min, max = 0.14073696 0.11140555 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058326654 0 0.060991627 water fraction, min, max = 0.14073785 0.11140788 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4003771e-07, Final residual = 9.7537252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660129e-09, Final residual = 1.8017516e-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 = 0.058327523 0 0.060993282 water fraction, min, max = 0.14073699 0.11140672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058326659 0 0.060991764 water fraction, min, max = 0.14073787 0.11140868 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 = 0.058327523 0 0.060993289 water fraction, min, max = 0.14073699 0.11140665 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 = 0.05832666 0 0.060991791 water fraction, min, max = 0.14073787 0.11140866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269539e-07, Final residual = 1.5204792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317593e-09, Final residual = 4.2391909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.12 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56873193 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 200.97315 Time = 37295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325791 0 0.060989592 water fraction, min, max = 0.14073872 0.11141041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324928 0 0.060987553 water fraction, min, max = 0.14073957 0.11141184 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325791 0 0.060989592 water fraction, min, max = 0.14073869 0.11140925 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324941 0 0.060987962 water fraction, min, max = 0.14073956 0.11141155 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021756e-07, Final residual = 9.647756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6708817e-09, Final residual = 1.7862405e-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 = 0.058325801 0 0.060989599 water fraction, min, max = 0.14073871 0.1114104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324947 0 0.060988097 water fraction, min, max = 0.14073958 0.11141234 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 = 0.058325801 0 0.060989605 water fraction, min, max = 0.14073871 0.11141034 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 = 0.058324947 0 0.060988124 water fraction, min, max = 0.14073958 0.11141232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145356e-07, Final residual = 1.50323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965408e-09, Final residual = 3.9963843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.23 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56872472 max: 0.59983126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 200.97315 Time = 37496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324089 0 0.060985949 water fraction, min, max = 0.14074043 0.11141405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323235 0 0.060983933 water fraction, min, max = 0.14074126 0.11141546 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324089 0 0.060985949 water fraction, min, max = 0.14074039 0.11141291 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323248 0 0.060984337 water fraction, min, max = 0.14074125 0.11141518 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.205521e-07, Final residual = 9.5418894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5550193e-09, Final residual = 1.7673678e-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 = 0.058324098 0 0.060985956 water fraction, min, max = 0.14074042 0.11141404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058323254 0 0.060984471 water fraction, min, max = 0.14074128 0.11141596 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 = 0.058324098 0 0.060985962 water fraction, min, max = 0.14074042 0.11141398 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 = 0.058323254 0 0.060984497 water fraction, min, max = 0.14074128 0.11141594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016638e-07, Final residual = 1.4843989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663884e-09, Final residual = 3.9888325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.3 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56871759 max: 0.59981736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 201.03058 Time = 37697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322405 0 0.060982346 water fraction, min, max = 0.14074211 0.11141765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321561 0 0.060980351 water fraction, min, max = 0.14074294 0.11141905 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322405 0 0.060982346 water fraction, min, max = 0.14074207 0.11141652 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321574 0 0.060980752 water fraction, min, max = 0.14074293 0.11141877 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130988e-07, Final residual = 9.4422398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4596651e-09, Final residual = 1.7405267e-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 = 0.058322414 0 0.060982353 water fraction, min, max = 0.1407421 0.11141765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058321579 0 0.060980883 water fraction, min, max = 0.14074295 0.11141955 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 = 0.058322414 0 0.060982359 water fraction, min, max = 0.1407421 0.11141758 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 = 0.058321579 0 0.060980909 water fraction, min, max = 0.14074295 0.11141953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896703e-07, Final residual = 1.4675078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621223e-09, Final residual = 4.0148901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.46 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56887305 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 201.03058 Time = 37898.1 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 = 0.05832074 0 0.060978782 water fraction, min, max = 0.14074378 0.11142122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319905 0 0.060976809 water fraction, min, max = 0.14074459 0.1114226 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05832074 0 0.060978782 water fraction, min, max = 0.14074374 0.1114201 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319918 0 0.060977205 water fraction, min, max = 0.14074458 0.11142232 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194124e-07, Final residual = 9.3400455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664291e-09, Final residual = 1.7299648e-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 = 0.058320749 0 0.060978789 water fraction, min, max = 0.14074377 0.11142121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319923 0 0.060977335 water fraction, min, max = 0.14074461 0.11142309 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 = 0.058320749 0 0.060978795 water fraction, min, max = 0.14074377 0.11142115 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 = 0.058319923 0 0.060977361 water fraction, min, max = 0.14074461 0.11142307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776237e-07, Final residual = 1.45096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571901e-09, Final residual = 4.0318049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.6 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56886605 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 201.03058 Time = 38099.1 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 = 0.058319093 0 0.060975256 water fraction, min, max = 0.14074542 0.11142474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318267 0 0.060973305 water fraction, min, max = 0.14074623 0.11142611 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319093 0 0.060975257 water fraction, min, max = 0.14074539 0.11142364 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831828 0 0.060973697 water fraction, min, max = 0.14074622 0.11142584 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9273304e-07, Final residual = 9.2414629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650919e-09, Final residual = 1.7109669e-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 = 0.058319102 0 0.060975263 water fraction, min, max = 0.14074541 0.11142474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318285 0 0.060973826 water fraction, min, max = 0.14074624 0.11142659 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 = 0.058319102 0 0.060975269 water fraction, min, max = 0.14074541 0.11142468 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 = 0.058318285 0 0.060973851 water fraction, min, max = 0.14074624 0.11142658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654726e-07, Final residual = 1.4350629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221932e-09, Final residual = 3.9073685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.7 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56885912 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 201.03058 Time = 38300.1 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 = 0.058317464 0 0.060971769 water fraction, min, max = 0.14074705 0.11142823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316648 0 0.060969839 water fraction, min, max = 0.14074785 0.11142958 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058317464 0 0.06097177 water fraction, min, max = 0.14074702 0.11142713 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831666 0 0.060970226 water fraction, min, max = 0.14074784 0.11142931 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8362076e-07, Final residual = 9.1426315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1482025e-09, Final residual = 1.7289038e-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 = 0.058317473 0 0.060971776 water fraction, min, max = 0.14074704 0.11142822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316665 0 0.060970354 water fraction, min, max = 0.14074786 0.11143006 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 = 0.058317473 0 0.060971782 water fraction, min, max = 0.14074704 0.11142816 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 = 0.058316665 0 0.060970379 water fraction, min, max = 0.14074786 0.11143004 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541373e-07, Final residual = 1.4177217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993298e-09, Final residual = 3.8703587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.84 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56885225 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 201.03058 Time = 38501.1 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 = 0.058315853 0 0.06096832 water fraction, min, max = 0.14074866 0.11143168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315046 0 0.06096641 water fraction, min, max = 0.14074945 0.11143302 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315853 0 0.06096832 water fraction, min, max = 0.14074863 0.1114306 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315058 0 0.060966793 water fraction, min, max = 0.14074944 0.11143275 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466591e-07, Final residual = 9.0459466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698357e-09, Final residual = 1.6820789e-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 = 0.058315862 0 0.060968326 water fraction, min, max = 0.14074865 0.11143167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058315063 0 0.060966919 water fraction, min, max = 0.14074947 0.11143349 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 = 0.058315862 0 0.060968332 water fraction, min, max = 0.14074865 0.11143161 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 = 0.058315063 0 0.060966944 water fraction, min, max = 0.14074947 0.11143347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419878e-07, Final residual = 1.4005112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329327e-09, Final residual = 3.7753271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.97 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56884545 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 201.03058 Time = 38702.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831426 0 0.060964907 water fraction, min, max = 0.14075026 0.11143509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313461 0 0.060963018 water fraction, min, max = 0.14075104 0.11143642 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831426 0 0.060964907 water fraction, min, max = 0.14075022 0.11143402 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313473 0 0.060963397 water fraction, min, max = 0.14075103 0.11143615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6585576e-07, Final residual = 8.9498747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9547729e-09, Final residual = 1.6775677e-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 = 0.058314268 0 0.060964913 water fraction, min, max = 0.14075025 0.11143509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058313478 0 0.060963521 water fraction, min, max = 0.14075105 0.11143688 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 = 0.058314268 0 0.060964919 water fraction, min, max = 0.14075025 0.11143503 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 = 0.058313478 0 0.060963546 water fraction, min, max = 0.14075105 0.11143687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308055e-07, Final residual = 1.384459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920336e-09, Final residual = 3.7931012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.05 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56883872 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 201.03058 Time = 38903.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058312684 0 0.06096153 water fraction, min, max = 0.14075183 0.11143847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311894 0 0.060959661 water fraction, min, max = 0.1407526 0.11143978 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058312684 0 0.060961531 water fraction, min, max = 0.1407518 0.11143741 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311906 0 0.060960036 water fraction, min, max = 0.1407526 0.11143952 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714091e-07, Final residual = 8.8575543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8560596e-09, Final residual = 1.6690896e-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 = 0.058312692 0 0.060961537 water fraction, min, max = 0.14075182 0.11143846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831191 0 0.06096016 water fraction, min, max = 0.14075262 0.11144024 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 = 0.058312692 0 0.060961542 water fraction, min, max = 0.14075182 0.1114384 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 = 0.058311911 0 0.060960184 water fraction, min, max = 0.14075262 0.11144023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198688e-07, Final residual = 1.3690048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802454e-09, Final residual = 3.743446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.15 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56883206 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 201.03058 Time = 39104.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311125 0 0.06095819 water fraction, min, max = 0.14075339 0.11144181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058310343 0 0.06095634 water fraction, min, max = 0.14075415 0.11144311 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 = 0.058311125 0 0.06095819 water fraction, min, max = 0.14075336 0.11144076 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058310355 0 0.060956712 water fraction, min, max = 0.14075415 0.11144285 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858777e-07, Final residual = 8.7658158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026448e-09, Final residual = 1.6080202e-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 = 0.058311133 0 0.060958196 water fraction, min, max = 0.14075338 0.1114418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058310359 0 0.060956833 water fraction, min, max = 0.14075417 0.11144356 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 = 0.058311133 0 0.060958201 water fraction, min, max = 0.14075338 0.11144175 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 = 0.05831036 0 0.060956857 water fraction, min, max = 0.14075417 0.11144355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081051e-07, Final residual = 1.3520849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677639e-09, Final residual = 3.8475966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.3 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56882545 max: 0.59988191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 201.03058 Time = 39305.3 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 = 0.058309582 0 0.060954884 water fraction, min, max = 0.14075493 0.11144512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308809 0 0.060953054 water fraction, min, max = 0.14075569 0.1114464 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 = 0.058309582 0 0.060954884 water fraction, min, max = 0.1407549 0.11144408 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308821 0 0.060953422 water fraction, min, max = 0.14075568 0.11144614 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019636e-07, Final residual = 8.6751536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859563e-09, Final residual = 1.624961e-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 = 0.05830959 0 0.06095489 water fraction, min, max = 0.14075493 0.11144511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308825 0 0.060953542 water fraction, min, max = 0.1407557 0.11144685 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 = 0.05830959 0 0.060954895 water fraction, min, max = 0.14075492 0.11144505 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 = 0.058308826 0 0.060953565 water fraction, min, max = 0.1407557 0.11144683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972127e-07, Final residual = 1.336254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489839e-09, Final residual = 3.851097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.39 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56881891 max: 0.59986908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 201.03058 Time = 39506.3 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 = 0.058308056 0 0.060951613 water fraction, min, max = 0.14075646 0.11144839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058307291 0 0.060949803 water fraction, min, max = 0.14075721 0.11144965 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058308056 0 0.060951613 water fraction, min, max = 0.14075643 0.11144736 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058307303 0 0.060950166 water fraction, min, max = 0.1407572 0.1114494 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187448e-07, Final residual = 8.5851983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077799e-09, Final residual = 1.5926889e-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 = 0.058308064 0 0.060951619 water fraction, min, max = 0.14075645 0.11144838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058307307 0 0.060950285 water fraction, min, max = 0.14075722 0.1114501 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 = 0.058308064 0 0.060951624 water fraction, min, max = 0.14075645 0.11144832 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 = 0.058307308 0 0.060950308 water fraction, min, max = 0.14075722 0.11145009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864743e-07, Final residual = 1.3210168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409676e-09, Final residual = 3.7288922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.53 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56881244 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 201.03058 Time = 39707.3 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 = 0.058306546 0 0.060948376 water fraction, min, max = 0.14075797 0.11145162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830579 0 0.060946585 water fraction, min, max = 0.14075871 0.11145288 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306546 0 0.060948376 water fraction, min, max = 0.14075794 0.11145061 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305802 0 0.060946944 water fraction, min, max = 0.1407587 0.11145263 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365807e-07, Final residual = 8.49683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5325542e-09, Final residual = 1.5662717e-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 = 0.058306554 0 0.060948382 water fraction, min, max = 0.14075796 0.11145162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305805 0 0.060947062 water fraction, min, max = 0.14075872 0.11145332 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 = 0.058306554 0 0.060948387 water fraction, min, max = 0.14075796 0.11145156 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 = 0.058305806 0 0.060947085 water fraction, min, max = 0.14075872 0.11145331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752769e-07, Final residual = 1.3066107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314995e-09, Final residual = 3.5688206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.59 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56880602 max: 0.59984373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 201.03058 Time = 39908.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305053 0 0.060945173 water fraction, min, max = 0.14075946 0.11145483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058304304 0 0.0609434 water fraction, min, max = 0.14076019 0.11145607 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058305053 0 0.060945173 water fraction, min, max = 0.14075943 0.11145382 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 = 0.058304316 0 0.060943756 water fraction, min, max = 0.14076019 0.11145582 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1556337e-07, Final residual = 8.4108231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4386647e-09, Final residual = 1.5568765e-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 = 0.05830506 0 0.060945179 water fraction, min, max = 0.14075946 0.11145482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058304319 0 0.060943872 water fraction, min, max = 0.14076021 0.11145651 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 = 0.05830506 0 0.060945184 water fraction, min, max = 0.14075945 0.11145477 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 = 0.05830432 0 0.060943895 water fraction, min, max = 0.14076021 0.11145649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652467e-07, Final residual = 1.292885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114822e-09, Final residual = 3.7036692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.67 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56879967 max: 0.59983123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=2.7021598e+15 -> dtScale=1.0002814 deltaT = 201.03058 Time = 40109.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303575 0 0.060942003 water fraction, min, max = 0.14076094 0.111458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302834 0 0.060940248 water fraction, min, max = 0.14076166 0.11145923 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303575 0 0.060942003 water fraction, min, max = 0.14076091 0.111457 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302845 0 0.0609406 water fraction, min, max = 0.14076166 0.11145898 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760442e-07, Final residual = 8.3251675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306326e-09, Final residual = 1.5762592e-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 = 0.058303582 0 0.060942008 water fraction, min, max = 0.14076093 0.11145799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302849 0 0.060940715 water fraction, min, max = 0.14076168 0.11145966 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 = 0.058303582 0 0.060942013 water fraction, min, max = 0.14076093 0.11145794 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 = 0.058302849 0 0.060940737 water fraction, min, max = 0.14076168 0.11145965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549556e-07, Final residual = 1.2785671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040675e-09, Final residual = 3.7202558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.78 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56879337 max: 0.59981883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 201.08827 Time = 40310.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302112 0 0.060938864 water fraction, min, max = 0.1407624 0.11146114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301378 0 0.060937127 water fraction, min, max = 0.14076312 0.11146235 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058302112 0 0.060938865 water fraction, min, max = 0.14076237 0.11146015 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830139 0 0.060937476 water fraction, min, max = 0.14076311 0.11146211 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.000572e-07, Final residual = 8.2432391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684754e-09, Final residual = 1.5373725e-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 = 0.058302119 0 0.06093887 water fraction, min, max = 0.1407624 0.11146113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301393 0 0.06093759 water fraction, min, max = 0.14076313 0.11146278 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 = 0.058302119 0 0.060938875 water fraction, min, max = 0.1407624 0.11146108 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 = 0.058301394 0 0.060937612 water fraction, min, max = 0.14076313 0.11146277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.045214e-07, Final residual = 1.2634777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980991e-09, Final residual = 3.5972069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.94 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56895034 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 201.08827 Time = 40511.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300664 0 0.060935758 water fraction, min, max = 0.14076385 0.11146424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299938 0 0.060934038 water fraction, min, max = 0.14076456 0.11146545 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300664 0 0.060935758 water fraction, min, max = 0.14076382 0.11146327 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299949 0 0.060934383 water fraction, min, max = 0.14076455 0.1114652 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9229972e-07, Final residual = 8.159723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1817647e-09, Final residual = 1.5369902e-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 = 0.058300671 0 0.060935763 water fraction, min, max = 0.14076384 0.11146424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299953 0 0.060934496 water fraction, min, max = 0.14076457 0.11146587 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 = 0.058300671 0 0.060935768 water fraction, min, max = 0.14076384 0.11146418 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 = 0.058299953 0 0.060934518 water fraction, min, max = 0.14076457 0.11146586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351886e-07, Final residual = 1.2491321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441174e-09, Final residual = 3.7789311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.08 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56894416 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 201.08827 Time = 40712.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058299231 0 0.060932683 water fraction, min, max = 0.14076528 0.11146732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298513 0 0.060930981 water fraction, min, max = 0.14076599 0.11146851 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 = 0.058299231 0 0.060932683 water fraction, min, max = 0.14076525 0.11146635 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298524 0 0.060931322 water fraction, min, max = 0.14076598 0.11146827 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473576e-07, Final residual = 8.0793666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1217149e-09, Final residual = 1.4856176e-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 = 0.058299238 0 0.060932688 water fraction, min, max = 0.14076528 0.11146731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298527 0 0.060931434 water fraction, min, max = 0.140766 0.11146893 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 = 0.058299238 0 0.060932693 water fraction, min, max = 0.14076528 0.11146726 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 = 0.058298528 0 0.060931455 water fraction, min, max = 0.140766 0.11146892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.024956e-07, Final residual = 1.2355577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564805e-09, Final residual = 3.5893494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.24 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.56893804 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 201.08827 Time = 40913.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297813 0 0.060929639 water fraction, min, max = 0.1407667 0.11147036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297102 0 0.060927954 water fraction, min, max = 0.1407674 0.11147154 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 = 0.058297813 0 0.060929639 water fraction, min, max = 0.14076667 0.1114694 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297113 0 0.060928292 water fraction, min, max = 0.14076739 0.1114713 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714174e-07, Final residual = 7.9984244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238366e-09, Final residual = 1.4940345e-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 = 0.05829782 0 0.060929644 water fraction, min, max = 0.1407667 0.11147036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058297116 0 0.060928403 water fraction, min, max = 0.14076741 0.11147196 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 = 0.05829782 0 0.060929649 water fraction, min, max = 0.14076669 0.1114703 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 = 0.058297117 0 0.060928424 water fraction, min, max = 0.14076741 0.11147194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152238e-07, Final residual = 1.2223416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266219e-09, Final residual = 3.6106409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.35 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.56893197 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 201.08827 Time = 41114.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296409 0 0.060926626 water fraction, min, max = 0.14076811 0.11147337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295706 0 0.060924958 water fraction, min, max = 0.14076879 0.11147454 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296409 0 0.060926626 water fraction, min, max = 0.14076808 0.11147243 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295717 0 0.060925292 water fraction, min, max = 0.14076879 0.11147431 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975322e-07, Final residual = 7.9179449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222503e-09, Final residual = 1.5077899e-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 = 0.058296416 0 0.060926631 water fraction, min, max = 0.1407681 0.11147337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295719 0 0.060925402 water fraction, min, max = 0.14076881 0.11147496 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 = 0.058296416 0 0.060926635 water fraction, min, max = 0.1407681 0.11147332 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 = 0.05829572 0 0.060925423 water fraction, min, max = 0.14076881 0.11147494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059114e-07, Final residual = 1.2085675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310929e-09, Final residual = 3.4146417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.47 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.56892596 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 201.08827 Time = 41315.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829502 0 0.060923642 water fraction, min, max = 0.1407695 0.11147636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294324 0 0.060921991 water fraction, min, max = 0.14077018 0.11147751 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829502 0 0.060923643 water fraction, min, max = 0.14076947 0.11147542 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294334 0 0.060922323 water fraction, min, max = 0.14077017 0.11147728 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.62427e-07, Final residual = 7.840494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647003e-09, Final residual = 1.4409791e-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 = 0.058295027 0 0.060923648 water fraction, min, max = 0.14076949 0.11147635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058294337 0 0.060922431 water fraction, min, max = 0.14077019 0.11147792 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 = 0.058295027 0 0.060923652 water fraction, min, max = 0.14076949 0.1114763 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 = 0.058294338 0 0.060922451 water fraction, min, max = 0.14077019 0.11147791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.957013e-08, Final residual = 1.1967681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.333226e-09, Final residual = 3.5127349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.6 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56892001 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 201.08827 Time = 41517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293645 0 0.060920689 water fraction, min, max = 0.14077087 0.11147931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058292956 0 0.060919054 water fraction, min, max = 0.14077154 0.11148046 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293645 0 0.060920689 water fraction, min, max = 0.14077084 0.11147838 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058292966 0 0.060919382 water fraction, min, max = 0.14077154 0.11148023 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520792e-07, Final residual = 7.7638697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616494e-09, Final residual = 1.494194e-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 = 0.058293651 0 0.060920694 water fraction, min, max = 0.14077086 0.11147931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058292969 0 0.060919489 water fraction, min, max = 0.14077156 0.11148086 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 = 0.058293651 0 0.060920698 water fraction, min, max = 0.14077086 0.11147925 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 = 0.058292969 0 0.06091951 water fraction, min, max = 0.14077156 0.11148085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8704639e-08, Final residual = 1.1834733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.325994e-09, Final residual = 3.4247143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.74 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.5689141 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 201.08827 Time = 41718.1 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 = 0.058292283 0 0.060917765 water fraction, min, max = 0.14077223 0.11148224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291601 0 0.060916146 water fraction, min, max = 0.1407729 0.11148337 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058292283 0 0.060917765 water fraction, min, max = 0.1407722 0.11148132 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291612 0 0.060916471 water fraction, min, max = 0.14077289 0.11148314 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810819e-07, Final residual = 7.6866084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682239e-09, Final residual = 1.4939119e-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 = 0.05829229 0 0.06091777 water fraction, min, max = 0.14077223 0.11148223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291614 0 0.060916577 water fraction, min, max = 0.14077291 0.11148377 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 = 0.05829229 0 0.060917774 water fraction, min, max = 0.14077222 0.11148218 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 = 0.058291615 0 0.060916597 water fraction, min, max = 0.14077291 0.11148376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7781405e-08, Final residual = 1.1712045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997724e-09, Final residual = 3.3986501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.84 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56890825 max: 0.5998954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 201.08827 Time = 41919.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058290936 0 0.060914869 water fraction, min, max = 0.14077358 0.11148513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05829026 0 0.060913267 water fraction, min, max = 0.14077424 0.11148625 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058290936 0 0.06091487 water fraction, min, max = 0.14077355 0.11148422 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058290271 0 0.060913588 water fraction, min, max = 0.14077423 0.11148603 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4108889e-07, Final residual = 7.6126172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392849e-09, Final residual = 1.4125979e-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 = 0.058290942 0 0.060914874 water fraction, min, max = 0.14077357 0.11148513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058290273 0 0.060913693 water fraction, min, max = 0.14077425 0.11148665 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 = 0.058290942 0 0.060914878 water fraction, min, max = 0.14077357 0.11148508 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 = 0.058290274 0 0.060913713 water fraction, min, max = 0.14077425 0.11148664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6814424e-08, Final residual = 1.1578324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867052e-09, Final residual = 3.2911803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.94 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56890246 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 201.08827 Time = 42120.3 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 = 0.058289601 0 0.060912002 water fraction, min, max = 0.14077491 0.111488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288933 0 0.060910416 water fraction, min, max = 0.14077557 0.11148911 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289601 0 0.060912003 water fraction, min, max = 0.14077489 0.1114871 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288943 0 0.060910734 water fraction, min, max = 0.14077556 0.11148889 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417475e-07, Final residual = 7.5396599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.549544e-09, Final residual = 1.42163e-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 = 0.058289608 0 0.060912007 water fraction, min, max = 0.14077491 0.11148799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288946 0 0.060910838 water fraction, min, max = 0.14077558 0.1114895 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 = 0.058289608 0 0.060912011 water fraction, min, max = 0.14077491 0.11148794 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 = 0.058288946 0 0.060910857 water fraction, min, max = 0.14077558 0.11148949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905847e-08, Final residual = 1.1464047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808098e-09, Final residual = 3.3075208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56889672 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 201.08827 Time = 42321.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828828 0 0.060909163 water fraction, min, max = 0.14077624 0.11149084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287619 0 0.060907592 water fraction, min, max = 0.14077688 0.11149194 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828828 0 0.060909164 water fraction, min, max = 0.14077621 0.11148994 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287629 0 0.060907907 water fraction, min, max = 0.14077687 0.11149172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736802e-07, Final residual = 7.4665732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981644e-09, Final residual = 1.3861525e-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 = 0.058288287 0 0.060909168 water fraction, min, max = 0.14077623 0.11149083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287631 0 0.06090801 water fraction, min, max = 0.1407769 0.11149233 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 = 0.058288287 0 0.060909172 water fraction, min, max = 0.14077623 0.11149078 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 = 0.058287632 0 0.06090803 water fraction, min, max = 0.14077689 0.11149231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029851e-08, Final residual = 1.1322142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670795e-09, Final residual = 3.4240592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.17 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56889103 max: 0.5998612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 201.08827 Time = 42522.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286973 0 0.060906352 water fraction, min, max = 0.14077754 0.11149365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286317 0 0.060904796 water fraction, min, max = 0.14077818 0.11149474 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286973 0 0.060906352 water fraction, min, max = 0.14077751 0.11149276 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286328 0 0.060905108 water fraction, min, max = 0.14077818 0.11149452 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.20656e-07, Final residual = 7.3952002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483214e-09, Final residual = 1.347904e-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 = 0.058286979 0 0.060906357 water fraction, min, max = 0.14077754 0.11149364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828633 0 0.06090521 water fraction, min, max = 0.1407782 0.11149512 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 = 0.058286979 0 0.060906361 water fraction, min, max = 0.14077754 0.11149359 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 = 0.05828633 0 0.060905229 water fraction, min, max = 0.1407782 0.11149511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115463e-08, Final residual = 1.1215763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509217e-09, Final residual = 3.0601613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.31 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56888539 max: 0.59984999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 201.08827 Time = 42723.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058285678 0 0.060903568 water fraction, min, max = 0.14077884 0.11149643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058285029 0 0.060902027 water fraction, min, max = 0.14077947 0.11149751 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 = 0.058285678 0 0.060903568 water fraction, min, max = 0.14077881 0.11149556 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 = 0.058285039 0 0.060902336 water fraction, min, max = 0.14077946 0.11149729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.13962e-07, Final residual = 7.3251786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3562212e-09, Final residual = 1.3720359e-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 = 0.058285684 0 0.060903573 water fraction, min, max = 0.14077883 0.11149643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058285041 0 0.060902437 water fraction, min, max = 0.14077949 0.11149789 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 = 0.058285684 0 0.060903576 water fraction, min, max = 0.14077883 0.11149638 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 = 0.058285042 0 0.060902456 water fraction, min, max = 0.14077948 0.11149788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3265677e-08, Final residual = 1.1108299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415328e-09, Final residual = 3.2809756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.4 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.5688798 max: 0.59983887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 201.08827 Time = 42924.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284395 0 0.060900811 water fraction, min, max = 0.14078012 0.11149919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283753 0 0.060899285 water fraction, min, max = 0.14078075 0.11150026 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 = 0.058284395 0 0.060900811 water fraction, min, max = 0.14078009 0.11149832 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 = 0.058283763 0 0.060899591 water fraction, min, max = 0.14078074 0.11150004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0745232e-07, Final residual = 7.2559418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856221e-09, Final residual = 1.3560288e-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 = 0.058284401 0 0.060900815 water fraction, min, max = 0.14078011 0.11149918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283765 0 0.06089969 water fraction, min, max = 0.14078076 0.11150064 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 = 0.058284401 0 0.060900819 water fraction, min, max = 0.14078011 0.11149914 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 = 0.058283766 0 0.060899709 water fraction, min, max = 0.14078076 0.11150062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2449497e-08, Final residual = 1.0991764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437809e-09, Final residual = 3.2936178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.48 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56887426 max: 0.59982783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=2.7021598e+15 -> dtScale=1.000287 deltaT = 201.14622 Time = 43125.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283126 0 0.060898079 water fraction, min, max = 0.14078139 0.11150192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282489 0 0.060896567 water fraction, min, max = 0.14078201 0.11150298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058283126 0 0.060898079 water fraction, min, max = 0.14078136 0.11150106 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282499 0 0.060896871 water fraction, min, max = 0.140782 0.11150277 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125361e-07, Final residual = 7.1884094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.202446e-09, Final residual = 1.3531223e-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 = 0.058283131 0 0.060898084 water fraction, min, max = 0.14078138 0.11150192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058282501 0 0.060896969 water fraction, min, max = 0.14078202 0.11150336 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 = 0.058283131 0 0.060898087 water fraction, min, max = 0.14078138 0.11150187 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 = 0.058282502 0 0.060896988 water fraction, min, max = 0.14078202 0.11150334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649759e-08, Final residual = 1.0859796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113467e-09, Final residual = 3.338067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.62 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.5690327 max: 0.59998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000171, dtInletScale=2.7021598e+15 -> dtScale=1.0000171 deltaT = 201.14622 Time = 43326.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281868 0 0.060895374 water fraction, min, max = 0.14078265 0.11150463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281238 0 0.060893876 water fraction, min, max = 0.14078326 0.11150567 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281868 0 0.060895374 water fraction, min, max = 0.14078262 0.11150378 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281247 0 0.060894177 water fraction, min, max = 0.14078326 0.11150546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.948434e-07, Final residual = 7.1208635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390244e-09, Final residual = 1.3299163e-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 = 0.058281874 0 0.060895378 water fraction, min, max = 0.14078264 0.11150462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281249 0 0.060894274 water fraction, min, max = 0.14078328 0.11150605 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 = 0.058281874 0 0.060895382 water fraction, min, max = 0.14078264 0.11150458 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 = 0.05828125 0 0.060894293 water fraction, min, max = 0.14078328 0.11150603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770899e-08, Final residual = 1.0763681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131372e-09, Final residual = 3.2947154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.77 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56902726 max: 0.59997889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=2.7021598e+15 -> dtScale=1.0000352 deltaT = 201.14622 Time = 43528.1 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 = 0.058280622 0 0.060892694 water fraction, min, max = 0.14078389 0.11150731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279998 0 0.060891211 water fraction, min, max = 0.1407845 0.11150834 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058280622 0 0.060892694 water fraction, min, max = 0.14078387 0.11150646 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058280008 0 0.060891508 water fraction, min, max = 0.1407845 0.11150814 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858051e-07, Final residual = 7.0550994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004026e-09, Final residual = 1.2966193e-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 = 0.058280628 0 0.060892698 water fraction, min, max = 0.14078389 0.1115073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828001 0 0.060891605 water fraction, min, max = 0.14078452 0.11150871 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 = 0.058280628 0 0.060892702 water fraction, min, max = 0.14078389 0.11150726 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 = 0.05828001 0 0.060891623 water fraction, min, max = 0.14078452 0.1115087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951771e-08, Final residual = 1.0655719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222353e-09, Final residual = 3.1944381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.88 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56902186 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 201.14622 Time = 43729.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279389 0 0.060890039 water fraction, min, max = 0.14078513 0.11150996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278771 0 0.06088857 water fraction, min, max = 0.14078573 0.11151099 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279389 0 0.060890039 water fraction, min, max = 0.1407851 0.11150913 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05827878 0 0.060888865 water fraction, min, max = 0.14078572 0.11151078 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8233663e-07, Final residual = 6.9893591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.017008e-09, Final residual = 1.3127452e-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 = 0.058279394 0 0.060890044 water fraction, min, max = 0.14078512 0.11150996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278782 0 0.06088896 water fraction, min, max = 0.14078574 0.11151136 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 = 0.058279394 0 0.060890047 water fraction, min, max = 0.14078512 0.11150991 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 = 0.058278783 0 0.060888978 water fraction, min, max = 0.14078574 0.11151134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182394e-08, Final residual = 1.0539149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957721e-09, Final residual = 3.118298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.07 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56901651 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 201.14622 Time = 43930.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278167 0 0.06088741 water fraction, min, max = 0.14078635 0.11151259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277555 0 0.060885954 water fraction, min, max = 0.14078695 0.11151361 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278167 0 0.06088741 water fraction, min, max = 0.14078632 0.11151176 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277564 0 0.060886246 water fraction, min, max = 0.14078694 0.11151341 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7620908e-07, Final residual = 6.9239998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462554e-09, Final residual = 1.305868e-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 = 0.058278172 0 0.060887414 water fraction, min, max = 0.14078634 0.11151259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277566 0 0.060886341 water fraction, min, max = 0.14078696 0.11151397 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 = 0.058278172 0 0.060887417 water fraction, min, max = 0.14078634 0.11151254 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 = 0.058277567 0 0.060886359 water fraction, min, max = 0.14078696 0.11151396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383266e-08, Final residual = 1.0435994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827407e-09, Final residual = 3.2014652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.16 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.5690112 max: 0.59994683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 201.14622 Time = 44131.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276957 0 0.060884805 water fraction, min, max = 0.14078756 0.1115152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276351 0 0.060883363 water fraction, min, max = 0.14078815 0.1115162 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276957 0 0.060884805 water fraction, min, max = 0.14078753 0.11151438 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05827636 0 0.060883652 water fraction, min, max = 0.14078814 0.111516 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.702034e-07, Final residual = 6.8600721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916669e-09, Final residual = 1.2788988e-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 = 0.058276962 0 0.060884809 water fraction, min, max = 0.14078755 0.11151519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058276362 0 0.060883746 water fraction, min, max = 0.14078816 0.11151656 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 = 0.058276962 0 0.060884812 water fraction, min, max = 0.14078755 0.11151515 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 = 0.058276362 0 0.060883763 water fraction, min, max = 0.14078816 0.11151655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.757738e-08, Final residual = 1.0337936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689323e-09, Final residual = 2.8471066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.29 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56900594 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 201.14622 Time = 44332.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275758 0 0.060882224 water fraction, min, max = 0.14078876 0.11151778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275158 0 0.060880796 water fraction, min, max = 0.14078934 0.11151878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275758 0 0.060882224 water fraction, min, max = 0.14078873 0.11151697 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275167 0 0.060881082 water fraction, min, max = 0.14078934 0.11151858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418359e-07, Final residual = 6.7968278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167822e-09, Final residual = 1.2813638e-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 = 0.058275764 0 0.060882228 water fraction, min, max = 0.14078875 0.11151777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275169 0 0.060881175 water fraction, min, max = 0.14078936 0.11151913 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 = 0.058275764 0 0.060882231 water fraction, min, max = 0.14078875 0.11151773 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 = 0.058275169 0 0.060881192 water fraction, min, max = 0.14078936 0.11151912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6791271e-08, Final residual = 1.0241305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630321e-09, Final residual = 3.0862094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.39 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56900073 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 201.14622 Time = 44533.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274571 0 0.060879667 water fraction, min, max = 0.14078994 0.11152033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273976 0 0.060878252 water fraction, min, max = 0.14079053 0.11152132 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274571 0 0.060879667 water fraction, min, max = 0.14078992 0.11151953 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273985 0 0.060878536 water fraction, min, max = 0.14079052 0.11152112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830087e-07, Final residual = 6.7351248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574164e-09, Final residual = 1.2450232e-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 = 0.058274576 0 0.060879671 water fraction, min, max = 0.14078994 0.11152033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273987 0 0.060878628 water fraction, min, max = 0.14079054 0.11152168 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 = 0.058274576 0 0.060879674 water fraction, min, max = 0.14078994 0.11152028 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 = 0.058273987 0 0.060878645 water fraction, min, max = 0.14079054 0.11152166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017285e-08, Final residual = 1.0116437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375594e-09, Final residual = 2.9875393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.53 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56899556 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 201.14622 Time = 44734.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273395 0 0.060877134 water fraction, min, max = 0.14079112 0.11152287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272806 0 0.060875732 water fraction, min, max = 0.1407917 0.11152385 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058273395 0 0.060877134 water fraction, min, max = 0.1407911 0.11152207 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272815 0 0.060876013 water fraction, min, max = 0.14079169 0.11152365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5249972e-07, Final residual = 6.6727836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836178e-09, Final residual = 1.264298e-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 = 0.0582734 0 0.060877138 water fraction, min, max = 0.14079112 0.11152286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272816 0 0.060876104 water fraction, min, max = 0.14079171 0.1115242 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 = 0.0582734 0 0.060877141 water fraction, min, max = 0.14079111 0.11152282 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 = 0.058272817 0 0.060876121 water fraction, min, max = 0.14079171 0.11152419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5321899e-08, Final residual = 1.0027105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258851e-09, Final residual = 2.8739586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.65 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56899044 max: 0.59990528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 201.14622 Time = 44936.1 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 = 0.05827223 0 0.060874624 water fraction, min, max = 0.14079229 0.11152538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271646 0 0.060873235 water fraction, min, max = 0.14079286 0.11152635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05827223 0 0.060874624 water fraction, min, max = 0.14079226 0.11152459 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271655 0 0.060873514 water fraction, min, max = 0.14079285 0.11152615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4676313e-07, Final residual = 6.6122417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374679e-09, Final residual = 1.2500394e-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 = 0.058272235 0 0.060874628 water fraction, min, max = 0.14079228 0.11152537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271656 0 0.060873604 water fraction, min, max = 0.14079287 0.11152669 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 = 0.058272235 0 0.060874631 water fraction, min, max = 0.14079228 0.11152533 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 = 0.058271657 0 0.060873621 water fraction, min, max = 0.14079287 0.11152668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537036e-08, Final residual = 9.9184169e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277996e-09, Final residual = 3.1555887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.8 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56898536 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 201.14622 Time = 45137.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271075 0 0.060872138 water fraction, min, max = 0.14079344 0.11152786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270497 0 0.060870761 water fraction, min, max = 0.14079401 0.11152883 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058271075 0 0.060872138 water fraction, min, max = 0.14079342 0.11152708 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270506 0 0.060871037 water fraction, min, max = 0.140794 0.11152863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4111301e-07, Final residual = 6.5541753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829425e-09, Final residual = 1.2231734e-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 = 0.05827108 0 0.060872142 water fraction, min, max = 0.14079344 0.11152786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270508 0 0.060871127 water fraction, min, max = 0.14079402 0.11152917 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 = 0.05827108 0 0.060872145 water fraction, min, max = 0.14079343 0.11152782 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 = 0.058270508 0 0.060871143 water fraction, min, max = 0.14079402 0.11152916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820446e-08, Final residual = 9.8250454e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.111702e-09, Final residual = 3.1337952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.9 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56898032 max: 0.59988499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 201.14622 Time = 45338.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269932 0 0.060869673 water fraction, min, max = 0.14079458 0.11153033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269359 0 0.06086831 water fraction, min, max = 0.14079514 0.11153128 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269932 0 0.060869674 water fraction, min, max = 0.14079456 0.11152955 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269368 0 0.060868583 water fraction, min, max = 0.14079514 0.11153109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552701e-07, Final residual = 6.49418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5172801e-09, Final residual = 1.2455357e-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 = 0.058269937 0 0.060869678 water fraction, min, max = 0.14079458 0.11153032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269369 0 0.060868672 water fraction, min, max = 0.14079516 0.11153162 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 = 0.058269937 0 0.06086968 water fraction, min, max = 0.14079458 0.11153028 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 = 0.05826937 0 0.060868688 water fraction, min, max = 0.14079516 0.11153161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083545e-08, Final residual = 9.7553729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273191e-09, Final residual = 2.8678545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.96 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56897533 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 201.14622 Time = 45539.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268799 0 0.060867232 water fraction, min, max = 0.14079572 0.11153277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268231 0 0.060865881 water fraction, min, max = 0.14079627 0.11153371 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268799 0 0.060867232 water fraction, min, max = 0.14079569 0.111532 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826824 0 0.060866151 water fraction, min, max = 0.14079626 0.11153352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2999476e-07, Final residual = 6.4368227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446895e-09, Final residual = 1.2218838e-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 = 0.058268804 0 0.060867236 water fraction, min, max = 0.14079571 0.11153276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268241 0 0.060866239 water fraction, min, max = 0.14079628 0.11153405 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 = 0.058268804 0 0.060867239 water fraction, min, max = 0.14079571 0.11153272 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 = 0.058268242 0 0.060866255 water fraction, min, max = 0.14079628 0.11153404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.235963e-08, Final residual = 9.6475256e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990906e-09, Final residual = 2.882377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.04 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56897037 max: 0.59986502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 201.14622 Time = 45740.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267676 0 0.060864812 water fraction, min, max = 0.14079684 0.11153519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267114 0 0.060863473 water fraction, min, max = 0.14079739 0.11153613 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 = 0.058267676 0 0.060864812 water fraction, min, max = 0.14079681 0.11153443 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267123 0 0.060863742 water fraction, min, max = 0.14079738 0.11153594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.245664e-07, Final residual = 6.3776137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3990567e-09, Final residual = 1.2165093e-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 = 0.058267681 0 0.060864816 water fraction, min, max = 0.14079683 0.11153518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058267124 0 0.060863828 water fraction, min, max = 0.1407974 0.11153646 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 = 0.058267681 0 0.060864819 water fraction, min, max = 0.14079683 0.11153514 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 = 0.058267124 0 0.060863844 water fraction, min, max = 0.1407974 0.11153645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1671438e-08, Final residual = 9.5311802e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084763e-09, Final residual = 3.0301487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.14 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56896546 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 201.14622 Time = 45941.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266564 0 0.060862414 water fraction, min, max = 0.14079795 0.11153759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266007 0 0.060861087 water fraction, min, max = 0.1407985 0.11153851 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 = 0.058266564 0 0.060862414 water fraction, min, max = 0.14079793 0.11153683 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266016 0 0.060861353 water fraction, min, max = 0.14079849 0.11153833 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1917113e-07, Final residual = 6.3221749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3518833e-09, Final residual = 1.1670653e-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 = 0.058266569 0 0.060862418 water fraction, min, max = 0.14079795 0.11153758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266017 0 0.060861439 water fraction, min, max = 0.14079851 0.11153885 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 = 0.058266569 0 0.060862421 water fraction, min, max = 0.14079795 0.11153754 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 = 0.058266017 0 0.060861455 water fraction, min, max = 0.14079851 0.11153883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907734e-08, Final residual = 9.9992427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9837714e-09, Final residual = 2.4542962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.2 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56896058 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 201.14622 Time = 46143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265462 0 0.060860038 water fraction, min, max = 0.14079905 0.11153996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826491 0 0.060858722 water fraction, min, max = 0.14079959 0.11154088 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265462 0 0.060860038 water fraction, min, max = 0.14079903 0.11153922 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264919 0 0.060858986 water fraction, min, max = 0.14079959 0.1115407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535619e-07, Final residual = 6.2512736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910378e-09, Final residual = 1.1763054e-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 = 0.058265467 0 0.060860042 water fraction, min, max = 0.14079905 0.11153996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826492 0 0.060859072 water fraction, min, max = 0.14079961 0.11154121 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 = 0.058265467 0 0.060860044 water fraction, min, max = 0.14079905 0.11153992 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 = 0.05826492 0 0.060859087 water fraction, min, max = 0.1407996 0.1115412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0008578e-08, Final residual = 9.8489279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8327541e-09, Final residual = 2.4086785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.41 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.56895575 max: 0.59983563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 201.14622 Time = 46344.1 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 = 0.05826437 0 0.060857682 water fraction, min, max = 0.14080015 0.11154232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263823 0 0.060856379 water fraction, min, max = 0.14080068 0.11154323 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826437 0 0.060857682 water fraction, min, max = 0.14080012 0.11154158 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263831 0 0.06085664 water fraction, min, max = 0.14080067 0.11154305 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1007142e-07, Final residual = 6.1970047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2331878e-09, Final residual = 1.1784196e-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 = 0.058264375 0 0.060857686 water fraction, min, max = 0.14080014 0.11154231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263832 0 0.060856725 water fraction, min, max = 0.14080069 0.11154356 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 = 0.058264375 0 0.060857689 water fraction, min, max = 0.14080014 0.11154227 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 = 0.058263833 0 0.06085674 water fraction, min, max = 0.14080069 0.11154354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386164e-08, Final residual = 9.7632316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957491e-09, Final residual = 2.5772871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.48 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.56895096 max: 0.59982598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 201.20449 Time = 46545.3 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 = 0.058263287 0 0.060855347 water fraction, min, max = 0.14080123 0.11154465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262745 0 0.060854055 water fraction, min, max = 0.14080176 0.11154556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263287 0 0.060855348 water fraction, min, max = 0.1408012 0.11154392 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262754 0 0.060854314 water fraction, min, max = 0.14080175 0.11154538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516022e-07, Final residual = 6.1442536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1808492e-09, Final residual = 1.1276878e-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 = 0.058263292 0 0.060855351 water fraction, min, max = 0.14080122 0.11154465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262755 0 0.060854398 water fraction, min, max = 0.14080177 0.11154588 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 = 0.058263292 0 0.060855354 water fraction, min, max = 0.14080122 0.11154461 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 = 0.058262755 0 0.060854413 water fraction, min, max = 0.14080177 0.11154587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8678105e-08, Final residual = 9.6733623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676739e-09, Final residual = 2.4196991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.63 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.56911103 max: 0.59999017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000164, dtInletScale=2.7021598e+15 -> dtScale=1.0000164 deltaT = 201.20449 Time = 46746.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262215 0 0.060853033 water fraction, min, max = 0.1408023 0.11154697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261677 0 0.060851752 water fraction, min, max = 0.14080283 0.11154787 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262215 0 0.060853033 water fraction, min, max = 0.14080228 0.11154624 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261686 0 0.060852009 water fraction, min, max = 0.14080282 0.11154769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998356e-07, Final residual = 6.0902308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1171837e-09, Final residual = 1.1483324e-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 = 0.058262219 0 0.060853037 water fraction, min, max = 0.1408023 0.11154696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261687 0 0.060852092 water fraction, min, max = 0.14080284 0.11154818 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 = 0.058262219 0 0.060853039 water fraction, min, max = 0.1408023 0.11154692 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 = 0.058261687 0 0.060852107 water fraction, min, max = 0.14080284 0.11154817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8044668e-08, Final residual = 9.592459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029963e-09, Final residual = 2.4388179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.69 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56910632 max: 0.59998067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=2.7021598e+15 -> dtScale=1.0000322 deltaT = 201.20449 Time = 46947.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261151 0 0.060850739 water fraction, min, max = 0.14080336 0.11154926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260619 0 0.060849469 water fraction, min, max = 0.14080388 0.11155015 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261151 0 0.060850739 water fraction, min, max = 0.14080334 0.11154854 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260627 0 0.060849724 water fraction, min, max = 0.14080388 0.11154997 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.949366e-07, Final residual = 6.0373178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0850535e-09, Final residual = 1.1275079e-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 = 0.058261156 0 0.060850743 water fraction, min, max = 0.14080336 0.11154926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260628 0 0.060849807 water fraction, min, max = 0.1408039 0.11155047 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 = 0.058261156 0 0.060850745 water fraction, min, max = 0.14080336 0.11154922 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 = 0.058260628 0 0.060849821 water fraction, min, max = 0.1408039 0.11155046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7393085e-08, Final residual = 9.5062488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388826e-09, Final residual = 2.4982749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.8 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56910164 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 201.20449 Time = 47148.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260098 0 0.060848465 water fraction, min, max = 0.14080442 0.11155154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05825957 0 0.060847207 water fraction, min, max = 0.14080493 0.11155242 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058260098 0 0.060848465 water fraction, min, max = 0.14080439 0.11155082 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259578 0 0.060847459 water fraction, min, max = 0.14080493 0.11155224 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8996305e-07, Final residual = 5.9850952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005091e-09, Final residual = 1.1582119e-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 = 0.058260102 0 0.060848469 water fraction, min, max = 0.14080441 0.11155153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259579 0 0.060847541 water fraction, min, max = 0.14080495 0.11155273 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 = 0.058260102 0 0.060848471 water fraction, min, max = 0.14080441 0.11155149 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 = 0.058259579 0 0.060847556 water fraction, min, max = 0.14080495 0.11155272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.671866e-08, Final residual = 9.4194658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4224248e-09, Final residual = 2.3066492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.88 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.569097 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 201.20449 Time = 47350.1 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 = 0.058259053 0 0.060846211 water fraction, min, max = 0.14080546 0.11155379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05825853 0 0.060844964 water fraction, min, max = 0.14080597 0.11155466 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259053 0 0.060846211 water fraction, min, max = 0.14080544 0.11155308 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258538 0 0.060845214 water fraction, min, max = 0.14080597 0.11155449 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8492808e-07, Final residual = 5.9340466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675503e-09, Final residual = 1.0978899e-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 = 0.058259058 0 0.060846215 water fraction, min, max = 0.14080546 0.11155378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258539 0 0.060845295 water fraction, min, max = 0.14080599 0.11155497 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 = 0.058259058 0 0.060846217 water fraction, min, max = 0.14080546 0.11155375 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 = 0.05825854 0 0.06084531 water fraction, min, max = 0.14080598 0.11155496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091247e-08, Final residual = 9.3419236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281641e-09, Final residual = 2.2632624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.96 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.5690924 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 201.20449 Time = 47551.3 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 = 0.058258018 0 0.060843977 water fraction, min, max = 0.1408065 0.11155602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582575 0 0.06084274 water fraction, min, max = 0.140807 0.11155689 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058258018 0 0.060843977 water fraction, min, max = 0.14080647 0.11155532 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 = 0.058257508 0 0.060842988 water fraction, min, max = 0.140807 0.11155672 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8008827e-07, Final residual = 5.8819789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984154e-09, Final residual = 1.1180051e-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 = 0.058258022 0 0.060843981 water fraction, min, max = 0.14080649 0.11155602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257509 0 0.060843069 water fraction, min, max = 0.14080702 0.1115572 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 = 0.058258022 0 0.060843983 water fraction, min, max = 0.14080649 0.11155598 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 = 0.058257509 0 0.060843083 water fraction, min, max = 0.14080702 0.11155719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473227e-08, Final residual = 9.2619202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767397e-09, Final residual = 2.316414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.07 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56908784 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 201.20449 Time = 47752.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256992 0 0.060841762 water fraction, min, max = 0.14080752 0.11155824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256478 0 0.060840536 water fraction, min, max = 0.14080803 0.1115591 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256992 0 0.060841762 water fraction, min, max = 0.1408075 0.11155754 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256486 0 0.060840782 water fraction, min, max = 0.14080802 0.11155893 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525403e-07, Final residual = 5.8324648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8654115e-09, Final residual = 1.104865e-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 = 0.058256996 0 0.060841766 water fraction, min, max = 0.14080752 0.11155823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256487 0 0.060840862 water fraction, min, max = 0.14080804 0.1115594 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 = 0.058256996 0 0.060841768 water fraction, min, max = 0.14080752 0.1115582 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 = 0.058256487 0 0.060840876 water fraction, min, max = 0.14080804 0.11155939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.482092e-08, Final residual = 9.1785254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869488e-09, Final residual = 2.3120626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.13 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56908332 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 201.20449 Time = 47953.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255975 0 0.060839567 water fraction, min, max = 0.14080854 0.11156043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255466 0 0.060838351 water fraction, min, max = 0.14080904 0.11156129 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 = 0.058255975 0 0.060839567 water fraction, min, max = 0.14080852 0.11155974 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255474 0 0.060838595 water fraction, min, max = 0.14080903 0.11156112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7050005e-07, Final residual = 5.7828426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256644e-09, Final residual = 1.0698347e-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 = 0.058255979 0 0.06083957 water fraction, min, max = 0.14080854 0.11156043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255474 0 0.060838674 water fraction, min, max = 0.14080905 0.11156159 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 = 0.058255979 0 0.060839572 water fraction, min, max = 0.14080854 0.11156039 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 = 0.058255475 0 0.060838688 water fraction, min, max = 0.14080905 0.11156158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4189984e-08, Final residual = 9.0973231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1040313e-09, Final residual = 2.2285621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.19 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56907883 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 201.20449 Time = 48155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254967 0 0.06083739 water fraction, min, max = 0.14080955 0.11156261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254462 0 0.060836185 water fraction, min, max = 0.14081004 0.11156346 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 = 0.058254967 0 0.06083739 water fraction, min, max = 0.14080953 0.11156193 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 = 0.05825447 0 0.060836426 water fraction, min, max = 0.14081004 0.11156329 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573158e-07, Final residual = 5.7348055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772339e-09, Final residual = 1.0675938e-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 = 0.058254971 0 0.060837393 water fraction, min, max = 0.14080954 0.11156261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254471 0 0.060836505 water fraction, min, max = 0.14081005 0.11156375 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 = 0.058254971 0 0.060837395 water fraction, min, max = 0.14080954 0.11156257 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 = 0.058254471 0 0.060836519 water fraction, min, max = 0.14081005 0.11156374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3602839e-08, Final residual = 9.0205869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0198958e-09, Final residual = 2.1832838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.29 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56907438 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 201.20449 Time = 48356.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253968 0 0.060835232 water fraction, min, max = 0.14081055 0.11156477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253467 0 0.060834037 water fraction, min, max = 0.14081104 0.11156561 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 = 0.058253968 0 0.060835232 water fraction, min, max = 0.14081053 0.11156409 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 = 0.058253475 0 0.060834277 water fraction, min, max = 0.14081103 0.11156544 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.611182e-07, Final residual = 5.6852799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078969e-09, Final residual = 1.0696761e-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 = 0.058253972 0 0.060835235 water fraction, min, max = 0.14081054 0.11156476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253475 0 0.060834354 water fraction, min, max = 0.14081105 0.1115659 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 = 0.058253972 0 0.060835237 water fraction, min, max = 0.14081054 0.11156473 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 = 0.058253476 0 0.060834368 water fraction, min, max = 0.14081105 0.11156589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048108e-08, Final residual = 8.9464043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.95114e-09, Final residual = 2.2158878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.43 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56906996 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 201.20449 Time = 48557.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252977 0 0.060833092 water fraction, min, max = 0.14081154 0.11156691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252481 0 0.060831908 water fraction, min, max = 0.14081202 0.11156774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252977 0 0.060833092 water fraction, min, max = 0.14081152 0.11156624 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252489 0 0.060832145 water fraction, min, max = 0.14081202 0.11156757 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655814e-07, Final residual = 5.637251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532541e-09, Final residual = 1.0733034e-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 = 0.058252981 0 0.060833096 water fraction, min, max = 0.14081153 0.1115669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058252489 0 0.060832222 water fraction, min, max = 0.14081203 0.11156803 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 = 0.058252981 0 0.060833098 water fraction, min, max = 0.14081153 0.11156687 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 = 0.058252489 0 0.060832236 water fraction, min, max = 0.14081203 0.11156802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410993e-08, Final residual = 8.866116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907582e-09, Final residual = 2.2670442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.57 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56906558 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 201.20449 Time = 48758.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251995 0 0.060830971 water fraction, min, max = 0.14081252 0.11156903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251503 0 0.060829796 water fraction, min, max = 0.140813 0.11156985 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251995 0 0.060830971 water fraction, min, max = 0.1408125 0.11156836 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251511 0 0.060830032 water fraction, min, max = 0.140813 0.11156969 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199434e-07, Final residual = 5.5916878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229073e-09, Final residual = 1.0490045e-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 = 0.058251999 0 0.060830974 water fraction, min, max = 0.14081252 0.11156903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251511 0 0.060830108 water fraction, min, max = 0.14081301 0.11157014 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 = 0.058251999 0 0.060830976 water fraction, min, max = 0.14081252 0.11156899 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 = 0.058251511 0 0.060830122 water fraction, min, max = 0.14081301 0.11157014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817723e-08, Final residual = 8.7877663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866047e-09, Final residual = 2.0821283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.66 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56906123 max: 0.59988953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 201.20449 Time = 48959.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251021 0 0.060828867 water fraction, min, max = 0.14081349 0.11157113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058250533 0 0.060827703 water fraction, min, max = 0.14081397 0.11157195 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251021 0 0.060828867 water fraction, min, max = 0.14081347 0.11157047 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058250541 0 0.060827936 water fraction, min, max = 0.14081397 0.11157179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4745982e-07, Final residual = 5.5447514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.565774e-09, Final residual = 1.0648173e-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 = 0.058251025 0 0.060828871 water fraction, min, max = 0.14081349 0.11157113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058250541 0 0.060828012 water fraction, min, max = 0.14081398 0.11157224 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 = 0.058251025 0 0.060828872 water fraction, min, max = 0.14081349 0.11157109 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 = 0.058250542 0 0.060828025 water fraction, min, max = 0.14081398 0.11157223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246699e-08, Final residual = 8.7180188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7450917e-09, Final residual = 2.2453932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.84 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56905692 max: 0.59988078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 201.20449 Time = 49161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058250056 0 0.060826781 water fraction, min, max = 0.14081446 0.11157322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249572 0 0.060825627 water fraction, min, max = 0.14081493 0.11157403 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 = 0.058250056 0 0.060826781 water fraction, min, max = 0.14081444 0.11157256 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824958 0 0.060825858 water fraction, min, max = 0.14081493 0.11157387 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4311496e-07, Final residual = 5.4982937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5067808e-09, Final residual = 1.0606984e-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 = 0.058250059 0 0.060826785 water fraction, min, max = 0.14081446 0.11157322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824958 0 0.060825933 water fraction, min, max = 0.14081494 0.11157432 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 = 0.058250059 0 0.060826787 water fraction, min, max = 0.14081446 0.11157318 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 = 0.05824958 0 0.060825946 water fraction, min, max = 0.14081494 0.11157431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0648431e-08, Final residual = 8.6384304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6464598e-09, Final residual = 2.1062119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.01 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56905264 max: 0.5998721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 201.20449 Time = 49362.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249098 0 0.060824713 water fraction, min, max = 0.14081542 0.11157529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248619 0 0.060823568 water fraction, min, max = 0.14081589 0.11157609 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 = 0.058249098 0 0.060824713 water fraction, min, max = 0.1408154 0.11157464 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248627 0 0.060823798 water fraction, min, max = 0.14081588 0.11157593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3866774e-07, Final residual = 5.4537555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4931977e-09, Final residual = 1.008556e-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 = 0.058249102 0 0.060824716 water fraction, min, max = 0.14081541 0.11157528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248627 0 0.060823872 water fraction, min, max = 0.1408159 0.11157637 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 = 0.058249102 0 0.060824718 water fraction, min, max = 0.14081541 0.11157525 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 = 0.058248627 0 0.060823885 water fraction, min, max = 0.1408159 0.11157637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084217e-08, Final residual = 8.5695996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5703495e-09, Final residual = 2.0659892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.13 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56904839 max: 0.59986349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 201.20449 Time = 49563.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248149 0 0.060822662 water fraction, min, max = 0.14081637 0.11157734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247674 0 0.060821527 water fraction, min, max = 0.14081683 0.11157813 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 = 0.058248149 0 0.060822662 water fraction, min, max = 0.14081635 0.11157669 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247681 0 0.060821754 water fraction, min, max = 0.14081683 0.11157797 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.343649e-07, Final residual = 5.4076355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4365239e-09, Final residual = 1.0355458e-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 = 0.058248153 0 0.060822665 water fraction, min, max = 0.14081636 0.11157733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247682 0 0.060821828 water fraction, min, max = 0.14081684 0.11157842 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 = 0.058248153 0 0.060822667 water fraction, min, max = 0.14081636 0.1115773 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 = 0.058247682 0 0.060821841 water fraction, min, max = 0.14081684 0.11157841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9529098e-08, Final residual = 8.498695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.500539e-09, Final residual = 2.0316233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.21 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56904418 max: 0.59985493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 201.20449 Time = 49764.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247208 0 0.060820628 water fraction, min, max = 0.14081731 0.11157937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246737 0 0.060819503 water fraction, min, max = 0.14081777 0.11158016 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 = 0.058247208 0 0.060820628 water fraction, min, max = 0.14081729 0.11157873 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246744 0 0.060819728 water fraction, min, max = 0.14081776 0.11158 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007824e-07, Final residual = 5.3636533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183931e-09, Final residual = 9.9940266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247212 0 0.060820631 water fraction, min, max = 0.1408173 0.11157937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246745 0 0.060819801 water fraction, min, max = 0.14081778 0.11158044 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 = 0.058247212 0 0.060820633 water fraction, min, max = 0.1408173 0.11157933 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 = 0.058246745 0 0.060819814 water fraction, min, max = 0.14081778 0.11158043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983405e-08, Final residual = 8.4279989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307551e-09, Final residual = 2.0851756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.28 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56904 max: 0.59984644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 201.20449 Time = 49965.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246275 0 0.060818611 water fraction, min, max = 0.14081824 0.11158139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245808 0 0.060817495 water fraction, min, max = 0.1408187 0.11158217 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246275 0 0.060818611 water fraction, min, max = 0.14081822 0.11158076 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245815 0 0.060817718 water fraction, min, max = 0.14081869 0.11158202 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2585997e-07, Final residual = 5.3200819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3616858e-09, Final residual = 1.0051685e-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 = 0.058246279 0 0.060818614 water fraction, min, max = 0.14081824 0.11158139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245815 0 0.060817791 water fraction, min, max = 0.14081871 0.11158245 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 = 0.058246279 0 0.060818616 water fraction, min, max = 0.14081824 0.11158135 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 = 0.058245816 0 0.060817803 water fraction, min, max = 0.14081871 0.11158244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433188e-08, Final residual = 8.3553786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3716704e-09, Final residual = 2.0874629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.36 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56903586 max: 0.59983802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 201.20449 Time = 50167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824535 0 0.060816611 water fraction, min, max = 0.14081917 0.11158339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244887 0 0.060815504 water fraction, min, max = 0.14081962 0.11158417 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824535 0 0.060816611 water fraction, min, max = 0.14081915 0.11158276 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244894 0 0.060815725 water fraction, min, max = 0.14081961 0.11158401 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172563e-07, Final residual = 5.2761509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998587e-09, Final residual = 1.0337177e-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 = 0.058245353 0 0.060816614 water fraction, min, max = 0.14081916 0.11158339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244894 0 0.060815797 water fraction, min, max = 0.14081963 0.11158444 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 = 0.058245353 0 0.060816616 water fraction, min, max = 0.14081916 0.11158335 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 = 0.058244894 0 0.06081581 water fraction, min, max = 0.14081963 0.11158443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912822e-08, Final residual = 8.2869535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946322e-09, Final residual = 2.0229204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.43 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56903174 max: 0.59982965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 201.20449 Time = 50368.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244432 0 0.060814627 water fraction, min, max = 0.14082008 0.11158537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243973 0 0.060813529 water fraction, min, max = 0.14082053 0.11158614 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058244432 0 0.060814627 water fraction, min, max = 0.14082006 0.11158475 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824398 0 0.060813749 water fraction, min, max = 0.14082053 0.11158599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.175821e-07, Final residual = 5.2333624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691787e-09, Final residual = 1.0003767e-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 = 0.058244436 0 0.06081463 water fraction, min, max = 0.14082008 0.11158537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824398 0 0.06081382 water fraction, min, max = 0.14082054 0.11158642 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 = 0.058244436 0 0.060814632 water fraction, min, max = 0.14082008 0.11158534 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 = 0.05824398 0 0.060813832 water fraction, min, max = 0.14082054 0.11158641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377136e-08, Final residual = 8.2191392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338404e-09, Final residual = 2.026476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.63 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.56902766 max: 0.59982134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 201.26313 Time = 50569.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243522 0 0.060812659 water fraction, min, max = 0.14082099 0.11158734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243066 0 0.060811569 water fraction, min, max = 0.14082144 0.11158811 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243522 0 0.060812659 water fraction, min, max = 0.14082097 0.11158672 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243073 0 0.060811788 water fraction, min, max = 0.14082143 0.11158795 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368191e-07, Final residual = 5.1923663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177035e-09, Final residual = 9.8666926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243526 0 0.060812662 water fraction, min, max = 0.14082099 0.11158734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243074 0 0.060811858 water fraction, min, max = 0.14082145 0.11158838 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 = 0.058243526 0 0.060812663 water fraction, min, max = 0.14082099 0.11158731 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 = 0.058243074 0 0.060811871 water fraction, min, max = 0.14082145 0.11158837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876292e-08, Final residual = 8.156274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761977e-09, Final residual = 2.0299917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.74 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.56918945 max: 0.59998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000201, dtInletScale=2.7021598e+15 -> dtScale=1.0000201 deltaT = 201.26313 Time = 50770.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242619 0 0.060810707 water fraction, min, max = 0.1408219 0.11158929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242167 0 0.060809626 water fraction, min, max = 0.14082234 0.11159005 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 = 0.058242619 0 0.060810707 water fraction, min, max = 0.14082188 0.11158868 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242174 0 0.060809843 water fraction, min, max = 0.14082233 0.1115899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964497e-07, Final residual = 5.150933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.176461e-09, Final residual = 1.0020135e-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 = 0.058242623 0 0.06081071 water fraction, min, max = 0.14082189 0.11158929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242175 0 0.060809912 water fraction, min, max = 0.14082235 0.11159032 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 = 0.058242623 0 0.060810711 water fraction, min, max = 0.14082189 0.11158926 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 = 0.058242175 0 0.060809925 water fraction, min, max = 0.14082235 0.11159031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6330467e-08, Final residual = 8.0867718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922517e-09, Final residual = 1.9650788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.92 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.56918543 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=2.7021598e+15 -> dtScale=1.0000338 deltaT = 201.26313 Time = 50972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241724 0 0.06080877 water fraction, min, max = 0.14082279 0.11159123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241276 0 0.060807699 water fraction, min, max = 0.14082323 0.11159198 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 = 0.058241724 0 0.06080877 water fraction, min, max = 0.14082277 0.11159062 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241283 0 0.060807913 water fraction, min, max = 0.14082322 0.11159183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564378e-07, Final residual = 5.1094663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1497773e-09, Final residual = 9.5346057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241728 0 0.060808773 water fraction, min, max = 0.14082279 0.11159123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241283 0 0.060807983 water fraction, min, max = 0.14082324 0.11159225 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 = 0.058241728 0 0.060808775 water fraction, min, max = 0.14082279 0.11159119 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 = 0.058241283 0 0.060807995 water fraction, min, max = 0.14082324 0.11159224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818624e-08, Final residual = 8.0228367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157184e-09, Final residual = 1.8748135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.98 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56918143 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 201.26313 Time = 51173.3 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 = 0.058240836 0 0.06080685 water fraction, min, max = 0.14082368 0.11159315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058240392 0 0.060805787 water fraction, min, max = 0.14082411 0.1115939 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 = 0.058240836 0 0.06080685 water fraction, min, max = 0.14082366 0.11159255 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058240399 0 0.060806 water fraction, min, max = 0.14082411 0.11159375 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168512e-07, Final residual = 5.0681703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235278e-09, Final residual = 9.3782286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05824084 0 0.060806853 water fraction, min, max = 0.14082368 0.11159315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058240399 0 0.060806068 water fraction, min, max = 0.14082412 0.11159416 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 = 0.05824084 0 0.060806854 water fraction, min, max = 0.14082368 0.11159312 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 = 0.058240399 0 0.06080608 water fraction, min, max = 0.14082412 0.11159415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318845e-08, Final residual = 7.9587311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879206e-09, Final residual = 2.0201618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.06 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56917747 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 201.26313 Time = 51374.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239955 0 0.060804945 water fraction, min, max = 0.14082456 0.11159506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239515 0 0.06080389 water fraction, min, max = 0.14082499 0.11159579 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239955 0 0.060804945 water fraction, min, max = 0.14082454 0.11159446 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239521 0 0.060804101 water fraction, min, max = 0.14082499 0.11159565 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9780184e-07, Final residual = 5.0289899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773371e-09, Final residual = 9.6680723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239959 0 0.060804948 water fraction, min, max = 0.14082456 0.11159505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239521 0 0.060804169 water fraction, min, max = 0.140825 0.11159606 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 = 0.058239959 0 0.060804949 water fraction, min, max = 0.14082456 0.11159502 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 = 0.058239522 0 0.060804182 water fraction, min, max = 0.140825 0.11159605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799309e-08, Final residual = 7.8897587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8850618e-09, Final residual = 1.836624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.27 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56917354 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 201.26313 Time = 51575.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239082 0 0.060803055 water fraction, min, max = 0.14082543 0.11159695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238645 0 0.060802009 water fraction, min, max = 0.14082586 0.11159768 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239082 0 0.060803055 water fraction, min, max = 0.14082541 0.11159635 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238651 0 0.060802218 water fraction, min, max = 0.14082586 0.11159753 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387847e-07, Final residual = 4.989329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.034867e-09, Final residual = 9.258355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239085 0 0.060803058 water fraction, min, max = 0.14082543 0.11159694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238651 0 0.060802286 water fraction, min, max = 0.14082587 0.11159794 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 = 0.058239085 0 0.060803059 water fraction, min, max = 0.14082543 0.11159691 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 = 0.058238652 0 0.060802298 water fraction, min, max = 0.14082587 0.11159793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4293952e-08, Final residual = 7.8308558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569678e-09, Final residual = 1.9458942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.34 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56916964 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 201.26313 Time = 51777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238216 0 0.06080118 water fraction, min, max = 0.1408263 0.11159882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237782 0 0.060800143 water fraction, min, max = 0.14082672 0.11159955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238216 0 0.06080118 water fraction, min, max = 0.14082628 0.11159823 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237789 0 0.06080035 water fraction, min, max = 0.14082672 0.1115994 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9012988e-07, Final residual = 4.950134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9792565e-09, Final residual = 9.5105448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238219 0 0.060801183 water fraction, min, max = 0.1408263 0.11159882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237789 0 0.060800417 water fraction, min, max = 0.14082673 0.11159981 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 = 0.058238219 0 0.060801184 water fraction, min, max = 0.1408263 0.11159879 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 = 0.058237789 0 0.060800429 water fraction, min, max = 0.14082673 0.1115998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3801685e-08, Final residual = 7.763363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7668581e-09, Final residual = 1.8095036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.48 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56916576 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 201.26313 Time = 51978.3 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 = 0.058237356 0 0.06079932 water fraction, min, max = 0.14082716 0.11160068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236926 0 0.060798291 water fraction, min, max = 0.14082758 0.1116014 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237356 0 0.06079932 water fraction, min, max = 0.14082714 0.1116001 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236933 0 0.060798497 water fraction, min, max = 0.14082758 0.11160126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634156e-07, Final residual = 4.9104501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382427e-09, Final residual = 9.3691203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237359 0 0.060799323 water fraction, min, max = 0.14082716 0.11160068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236933 0 0.060798564 water fraction, min, max = 0.14082759 0.11160166 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 = 0.058237359 0 0.060799325 water fraction, min, max = 0.14082716 0.11160065 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 = 0.058236933 0 0.060798575 water fraction, min, max = 0.14082759 0.11160165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313287e-08, Final residual = 7.7066618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205693e-09, Final residual = 1.8359348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.56 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56916192 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 201.26313 Time = 52179.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236504 0 0.060797475 water fraction, min, max = 0.14082801 0.11160253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236077 0 0.060796454 water fraction, min, max = 0.14082843 0.11160324 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236504 0 0.060797475 water fraction, min, max = 0.14082799 0.11160195 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236084 0 0.060796659 water fraction, min, max = 0.14082842 0.1116031 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260795e-07, Final residual = 4.8724921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984752e-09, Final residual = 9.1361569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236507 0 0.060797478 water fraction, min, max = 0.14082801 0.11160252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058236083 0 0.060796725 water fraction, min, max = 0.14082844 0.1116035 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 = 0.058236507 0 0.06079748 water fraction, min, max = 0.14082801 0.11160249 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 = 0.058236084 0 0.060796736 water fraction, min, max = 0.14082844 0.11160349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806736e-08, Final residual = 7.6417695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6448498e-09, Final residual = 1.7780575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.74 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.5691581 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 201.26313 Time = 52380.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235658 0 0.060795645 water fraction, min, max = 0.14082886 0.11160436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235235 0 0.060794632 water fraction, min, max = 0.14082927 0.11160507 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235658 0 0.060795645 water fraction, min, max = 0.14082884 0.11160378 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235241 0 0.060794835 water fraction, min, max = 0.14082927 0.11160492 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891003e-07, Final residual = 4.8346566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872469e-09, Final residual = 9.1735332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235661 0 0.060795648 water fraction, min, max = 0.14082885 0.11160435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235241 0 0.0607949 water fraction, min, max = 0.14082928 0.11160532 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 = 0.058235661 0 0.060795649 water fraction, min, max = 0.14082885 0.11160432 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 = 0.058235242 0 0.060794912 water fraction, min, max = 0.14082928 0.11160531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356781e-08, Final residual = 7.5818264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6028716e-09, Final residual = 1.8289146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.88 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56915431 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 201.26313 Time = 52582.1 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 = 0.058234819 0 0.060793829 water fraction, min, max = 0.1408297 0.11160617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234399 0 0.060792824 water fraction, min, max = 0.14083011 0.11160688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234819 0 0.060793829 water fraction, min, max = 0.14082968 0.1116056 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234406 0 0.060793025 water fraction, min, max = 0.1408301 0.11160673 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529179e-07, Final residual = 4.7976214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346782e-09, Final residual = 9.0240807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234822 0 0.060793832 water fraction, min, max = 0.14082969 0.11160617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234406 0 0.06079309 water fraction, min, max = 0.14083012 0.11160713 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 = 0.058234822 0 0.060793833 water fraction, min, max = 0.14082969 0.11160614 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 = 0.058234406 0 0.060793101 water fraction, min, max = 0.14083012 0.11160712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845481e-08, Final residual = 7.5195682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398233e-09, Final residual = 1.826351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.03 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56915055 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 201.26313 Time = 52783.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233987 0 0.060792027 water fraction, min, max = 0.14083053 0.11160797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823357 0 0.06079103 water fraction, min, max = 0.14083094 0.11160867 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233987 0 0.060792027 water fraction, min, max = 0.14083051 0.11160741 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233577 0 0.06079123 water fraction, min, max = 0.14083093 0.11160853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169453e-07, Final residual = 4.7603673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840527e-09, Final residual = 9.1543507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823399 0 0.06079203 water fraction, min, max = 0.14083053 0.11160797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233577 0 0.060791294 water fraction, min, max = 0.14083095 0.11160892 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 = 0.05823399 0 0.060792031 water fraction, min, max = 0.14083052 0.11160794 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 = 0.058233577 0 0.060791305 water fraction, min, max = 0.14083095 0.11160891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443677e-08, Final residual = 7.4636272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4931368e-09, Final residual = 1.8316505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.1 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56914682 max: 0.59990092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 201.26313 Time = 52984.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233161 0 0.06079024 water fraction, min, max = 0.14083135 0.11160976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232748 0 0.060789251 water fraction, min, max = 0.14083176 0.11161045 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233161 0 0.06079024 water fraction, min, max = 0.14083134 0.1116092 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232754 0 0.060789449 water fraction, min, max = 0.14083175 0.11161032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6817574e-07, Final residual = 4.7232471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7495723e-09, Final residual = 9.0028109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233164 0 0.060790243 water fraction, min, max = 0.14083135 0.11160976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232754 0 0.060789512 water fraction, min, max = 0.14083177 0.1116107 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 = 0.058233164 0 0.060790244 water fraction, min, max = 0.14083135 0.11160973 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 = 0.058232755 0 0.060789523 water fraction, min, max = 0.14083177 0.11161069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936396e-08, Final residual = 7.4019872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099967e-09, Final residual = 1.7799735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.21 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56914312 max: 0.59989334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 201.26313 Time = 53185.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232342 0 0.060788466 water fraction, min, max = 0.14083217 0.11161153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231932 0 0.060787485 water fraction, min, max = 0.14083257 0.11161222 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 = 0.058232342 0 0.060788466 water fraction, min, max = 0.14083216 0.11161098 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231939 0 0.060787681 water fraction, min, max = 0.14083257 0.11161208 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461073e-07, Final residual = 4.6877402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234642e-09, Final residual = 8.8240262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232345 0 0.060788469 water fraction, min, max = 0.14083217 0.11161153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231938 0 0.060787744 water fraction, min, max = 0.14083258 0.11161247 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 = 0.058232345 0 0.06078847 water fraction, min, max = 0.14083217 0.1116115 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 = 0.058231939 0 0.060787755 water fraction, min, max = 0.14083258 0.11161246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449727e-08, Final residual = 7.3434918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466673e-09, Final residual = 1.7155766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.41 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56913944 max: 0.59988581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 201.26313 Time = 53387.1 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 = 0.058231529 0 0.060786706 water fraction, min, max = 0.14083299 0.11161329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231123 0 0.060785732 water fraction, min, max = 0.14083338 0.11161398 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 = 0.058231529 0 0.060786706 water fraction, min, max = 0.14083297 0.11161274 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 = 0.058231129 0 0.060785927 water fraction, min, max = 0.14083338 0.11161384 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109281e-07, Final residual = 4.6516065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868344e-09, Final residual = 8.860575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231533 0 0.060786709 water fraction, min, max = 0.14083298 0.11161329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231129 0 0.06078599 water fraction, min, max = 0.14083339 0.11161422 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 = 0.058231533 0 0.06078671 water fraction, min, max = 0.14083298 0.11161326 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 = 0.058231129 0 0.060786001 water fraction, min, max = 0.14083339 0.11161421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0056063e-08, Final residual = 7.2889573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.305538e-09, Final residual = 1.7919718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.55 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56913579 max: 0.59987833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 201.26313 Time = 53588.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230723 0 0.06078496 water fraction, min, max = 0.14083379 0.11161504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823032 0 0.060783994 water fraction, min, max = 0.14083419 0.11161572 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 = 0.058230723 0 0.06078496 water fraction, min, max = 0.14083377 0.11161449 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 = 0.058230326 0 0.060784187 water fraction, min, max = 0.14083418 0.11161558 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5771968e-07, Final residual = 4.6149597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633895e-09, Final residual = 8.8012051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230726 0 0.060784963 water fraction, min, max = 0.14083379 0.11161504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230326 0 0.060784249 water fraction, min, max = 0.1408342 0.11161596 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 = 0.058230726 0 0.060784964 water fraction, min, max = 0.14083379 0.11161501 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 = 0.058230326 0 0.06078426 water fraction, min, max = 0.1408342 0.11161595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624046e-08, Final residual = 7.2318552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622626e-09, Final residual = 1.7736203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.61 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56913216 max: 0.59987091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 201.26313 Time = 53789.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229923 0 0.060783227 water fraction, min, max = 0.14083459 0.11161677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229523 0 0.060782268 water fraction, min, max = 0.14083498 0.11161745 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 = 0.058229923 0 0.060783227 water fraction, min, max = 0.14083457 0.11161623 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229529 0 0.06078246 water fraction, min, max = 0.14083498 0.11161731 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432931e-07, Final residual = 4.5797469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059733e-09, Final residual = 8.699929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229926 0 0.06078323 water fraction, min, max = 0.14083459 0.11161677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229529 0 0.060782522 water fraction, min, max = 0.14083499 0.11161768 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 = 0.058229926 0 0.060783231 water fraction, min, max = 0.14083459 0.11161674 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 = 0.058229529 0 0.060782533 water fraction, min, max = 0.14083499 0.11161768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136424e-08, Final residual = 7.1739647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034644e-09, Final residual = 1.7818779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.68 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56912857 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 201.26313 Time = 53990.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229129 0 0.060781508 water fraction, min, max = 0.14083539 0.11161849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228732 0 0.060780556 water fraction, min, max = 0.14083577 0.11161916 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229129 0 0.060781508 water fraction, min, max = 0.14083537 0.11161795 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228738 0 0.060780747 water fraction, min, max = 0.14083577 0.11161903 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094559e-07, Final residual = 4.5458843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911281e-09, Final residual = 8.513143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229132 0 0.06078151 water fraction, min, max = 0.14083538 0.11161849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228738 0 0.060780808 water fraction, min, max = 0.14083578 0.1116194 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 = 0.058229132 0 0.060781511 water fraction, min, max = 0.14083538 0.11161846 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 = 0.058228738 0 0.060780818 water fraction, min, max = 0.14083578 0.11161939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8702187e-08, Final residual = 7.1188177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1306367e-09, Final residual = 1.6974156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.78 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56912499 max: 0.59985621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 201.26313 Time = 54192.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228342 0 0.060779801 water fraction, min, max = 0.14083617 0.1116202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227948 0 0.060778857 water fraction, min, max = 0.14083656 0.11162086 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228342 0 0.060779801 water fraction, min, max = 0.14083616 0.11161966 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227954 0 0.060779046 water fraction, min, max = 0.14083655 0.11162073 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759704e-07, Final residual = 4.5109301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.535822e-09, Final residual = 8.7990492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058228345 0 0.060779804 water fraction, min, max = 0.14083617 0.1116202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227953 0 0.060779107 water fraction, min, max = 0.14083657 0.1116211 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 = 0.058228345 0 0.060779805 water fraction, min, max = 0.14083617 0.11162017 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 = 0.058227954 0 0.060779117 water fraction, min, max = 0.14083657 0.11162109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8292906e-08, Final residual = 7.0656313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.06691e-09, Final residual = 1.6310084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.85 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56912145 max: 0.59984894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 201.26313 Time = 54393.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822756 0 0.060778108 water fraction, min, max = 0.14083696 0.11162189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227169 0 0.060777171 water fraction, min, max = 0.14083734 0.11162255 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822756 0 0.060778108 water fraction, min, max = 0.14083694 0.11162136 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227175 0 0.060777359 water fraction, min, max = 0.14083733 0.11162242 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427191e-07, Final residual = 4.4775216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053905e-09, Final residual = 8.5524724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227563 0 0.060778111 water fraction, min, max = 0.14083695 0.11162189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227175 0 0.060777419 water fraction, min, max = 0.14083735 0.11162278 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 = 0.058227563 0 0.060778112 water fraction, min, max = 0.14083695 0.11162186 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 = 0.058227175 0 0.060777429 water fraction, min, max = 0.14083735 0.11162278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.788379e-08, Final residual = 7.0119874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408705e-09, Final residual = 1.7578175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.97 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56911793 max: 0.59984172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 201.26313 Time = 54594.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226785 0 0.060776427 water fraction, min, max = 0.14083773 0.11162357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226396 0 0.060775498 water fraction, min, max = 0.14083811 0.11162422 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226785 0 0.060776428 water fraction, min, max = 0.14083771 0.11162305 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226402 0 0.060775684 water fraction, min, max = 0.14083811 0.11162409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.410801e-07, Final residual = 4.4433757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710378e-09, Final residual = 8.6344901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226787 0 0.06077643 water fraction, min, max = 0.14083773 0.11162357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226402 0 0.060775743 water fraction, min, max = 0.14083812 0.11162446 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 = 0.058226787 0 0.060776431 water fraction, min, max = 0.14083773 0.11162354 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 = 0.058226402 0 0.060775754 water fraction, min, max = 0.14083812 0.11162445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423158e-08, Final residual = 6.9549985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.96826e-09, Final residual = 1.6089593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.2 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56911443 max: 0.59983454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 201.26313 Time = 54796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226015 0 0.06077476 water fraction, min, max = 0.1408385 0.11162524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822563 0 0.060773837 water fraction, min, max = 0.14083888 0.11162589 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226015 0 0.06077476 water fraction, min, max = 0.14083848 0.11162472 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058225636 0 0.060774022 water fraction, min, max = 0.14083887 0.11162576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777019e-07, Final residual = 4.4108848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517538e-09, Final residual = 8.3219555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058226018 0 0.060774762 water fraction, min, max = 0.1408385 0.11162524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058225635 0 0.060774081 water fraction, min, max = 0.14083889 0.11162612 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 = 0.058226018 0 0.060774763 water fraction, min, max = 0.1408385 0.11162521 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 = 0.058225636 0 0.060774091 water fraction, min, max = 0.14083889 0.11162611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023395e-08, Final residual = 6.9060409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427183e-09, Final residual = 1.7224386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.28 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56911096 max: 0.59982742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 201.26313 Time = 54997.3 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 = 0.058225251 0 0.060773105 water fraction, min, max = 0.14083926 0.1116269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224869 0 0.060772189 water fraction, min, max = 0.14083964 0.11162754 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 = 0.058225251 0 0.060773105 water fraction, min, max = 0.14083925 0.11162638 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224875 0 0.060772372 water fraction, min, max = 0.14083963 0.11162741 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464226e-07, Final residual = 4.37798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4209628e-09, Final residual = 8.4252106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058225254 0 0.060773107 water fraction, min, max = 0.14083926 0.11162689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224875 0 0.060772431 water fraction, min, max = 0.14083965 0.11162777 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 = 0.058225254 0 0.060773108 water fraction, min, max = 0.14083926 0.11162687 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 = 0.058224875 0 0.060772441 water fraction, min, max = 0.14083965 0.11162776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625088e-08, Final residual = 6.8497916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725008e-09, Final residual = 1.6606007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.37 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56910751 max: 0.59982034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 201.3222 Time = 55198.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224493 0 0.060771462 water fraction, min, max = 0.14084002 0.11162854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224114 0 0.060770552 water fraction, min, max = 0.14084039 0.11162918 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 = 0.058224493 0 0.060771462 water fraction, min, max = 0.14084001 0.11162802 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822412 0 0.060770734 water fraction, min, max = 0.14084039 0.11162905 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164874e-07, Final residual = 4.3461022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.360091e-09, Final residual = 8.5687019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224496 0 0.060771464 water fraction, min, max = 0.14084002 0.11162854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058224119 0 0.060770793 water fraction, min, max = 0.1408404 0.1116294 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 = 0.058224496 0 0.060771465 water fraction, min, max = 0.14084002 0.11162851 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 = 0.05822412 0 0.060770803 water fraction, min, max = 0.1408404 0.1116294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.62419e-08, Final residual = 6.8028224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251354e-09, Final residual = 1.5909234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.5 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56927113 max: 0.59998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=2.7021598e+15 -> dtScale=1.0000177 deltaT = 201.3222 Time = 55399.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223741 0 0.060769831 water fraction, min, max = 0.14084077 0.11163017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223364 0 0.060768928 water fraction, min, max = 0.14084114 0.1116308 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 = 0.058223741 0 0.060769831 water fraction, min, max = 0.14084076 0.11162966 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 = 0.05822337 0 0.060769109 water fraction, min, max = 0.14084114 0.11163068 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850621e-07, Final residual = 4.3138653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404319e-09, Final residual = 8.3315899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223743 0 0.060769833 water fraction, min, max = 0.14084077 0.11163017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822337 0 0.060769167 water fraction, min, max = 0.14084115 0.11163103 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 = 0.058223743 0 0.060769834 water fraction, min, max = 0.14084077 0.11163014 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 = 0.05822337 0 0.060769177 water fraction, min, max = 0.14084115 0.11163102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831598e-08, Final residual = 6.7532099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751424e-09, Final residual = 1.5867042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.6 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56926773 max: 0.59998237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 201.3222 Time = 55601.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222994 0 0.060768212 water fraction, min, max = 0.14084152 0.11163179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822262 0 0.060767316 water fraction, min, max = 0.14084189 0.11163242 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 = 0.058222994 0 0.060768212 water fraction, min, max = 0.14084151 0.11163128 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 = 0.058222626 0 0.060767496 water fraction, min, max = 0.14084188 0.11163229 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535016e-07, Final residual = 4.2838231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226858e-09, Final residual = 8.2678839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222997 0 0.060768214 water fraction, min, max = 0.14084152 0.11163179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222626 0 0.060767553 water fraction, min, max = 0.1408419 0.11163264 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 = 0.058222997 0 0.060768215 water fraction, min, max = 0.14084152 0.11163176 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 = 0.058222626 0 0.060767563 water fraction, min, max = 0.1408419 0.11163263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422623e-08, Final residual = 6.7018118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7352871e-09, Final residual = 1.6853715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.67 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56926435 max: 0.59997543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 201.3222 Time = 55802.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222253 0 0.060766605 water fraction, min, max = 0.14084226 0.1116334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221882 0 0.060765716 water fraction, min, max = 0.14084263 0.11163402 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 = 0.058222253 0 0.060766605 water fraction, min, max = 0.14084225 0.11163289 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221888 0 0.060765894 water fraction, min, max = 0.14084262 0.11163389 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236999e-07, Final residual = 4.2516503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2607345e-09, Final residual = 8.3926864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222256 0 0.060766608 water fraction, min, max = 0.14084226 0.11163339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221887 0 0.060765951 water fraction, min, max = 0.14084263 0.11163424 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 = 0.058222256 0 0.060766609 water fraction, min, max = 0.14084226 0.11163337 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 = 0.058221888 0 0.060765961 water fraction, min, max = 0.14084263 0.11163423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.504065e-08, Final residual = 6.6502688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715944e-09, Final residual = 1.6107853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.73 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.569261 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 201.3222 Time = 56003.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221517 0 0.06076501 water fraction, min, max = 0.140843 0.11163499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221149 0 0.060764128 water fraction, min, max = 0.14084336 0.11163561 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 = 0.058221517 0 0.060765011 water fraction, min, max = 0.14084298 0.11163449 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221155 0 0.060764305 water fraction, min, max = 0.14084335 0.11163548 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933438e-07, Final residual = 4.2203243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2726932e-09, Final residual = 7.8576025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822152 0 0.060765013 water fraction, min, max = 0.140843 0.11163499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221154 0 0.060764361 water fraction, min, max = 0.14084337 0.11163583 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 = 0.05822152 0 0.060765014 water fraction, min, max = 0.14084299 0.11163496 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 = 0.058221155 0 0.060764371 water fraction, min, max = 0.14084337 0.11163582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578351e-08, Final residual = 6.6012522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142991e-09, Final residual = 1.5532887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.78 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56925767 max: 0.59996168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 201.3222 Time = 56205.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220787 0 0.060763427 water fraction, min, max = 0.14084373 0.11163657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220422 0 0.060762552 water fraction, min, max = 0.14084409 0.11163719 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 = 0.058220787 0 0.060763428 water fraction, min, max = 0.14084371 0.11163608 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220427 0 0.060762727 water fraction, min, max = 0.14084408 0.11163706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630212e-07, Final residual = 4.1896611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493334e-09, Final residual = 7.8714268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822079 0 0.06076343 water fraction, min, max = 0.14084373 0.11163657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220427 0 0.060762783 water fraction, min, max = 0.14084409 0.11163741 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 = 0.05822079 0 0.060763431 water fraction, min, max = 0.14084373 0.11163654 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 = 0.058220427 0 0.060762793 water fraction, min, max = 0.14084409 0.1116374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4254212e-08, Final residual = 6.5557063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.577278e-09, Final residual = 1.5601346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.88 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56925437 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 201.3222 Time = 56406.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220063 0 0.060761856 water fraction, min, max = 0.14084445 0.11163814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582197 0 0.060760987 water fraction, min, max = 0.14084481 0.11163875 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 = 0.058220063 0 0.060761856 water fraction, min, max = 0.14084444 0.11163765 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219706 0 0.060761161 water fraction, min, max = 0.1408448 0.11163863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336471e-07, Final residual = 4.15895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916503e-09, Final residual = 8.1208282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058220065 0 0.060761858 water fraction, min, max = 0.14084445 0.11163814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219705 0 0.060761216 water fraction, min, max = 0.14084482 0.11163897 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 = 0.058220065 0 0.060761859 water fraction, min, max = 0.14084445 0.11163812 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 = 0.058219705 0 0.060761226 water fraction, min, max = 0.14084482 0.11163896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845214e-08, Final residual = 6.5054025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425099e-09, Final residual = 1.6063383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.95 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56925108 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 201.3222 Time = 56607.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219343 0 0.060760296 water fraction, min, max = 0.14084517 0.1116397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218983 0 0.060759433 water fraction, min, max = 0.14084552 0.11164031 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 = 0.058219343 0 0.060760296 water fraction, min, max = 0.14084516 0.11163921 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218989 0 0.060759606 water fraction, min, max = 0.14084552 0.11164019 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042776e-07, Final residual = 4.1294476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793176e-09, Final residual = 7.6760422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219346 0 0.060760299 water fraction, min, max = 0.14084517 0.1116397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218988 0 0.060759661 water fraction, min, max = 0.14084553 0.11164052 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 = 0.058219346 0 0.060760299 water fraction, min, max = 0.14084517 0.11163968 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 = 0.058218989 0 0.060759671 water fraction, min, max = 0.14084553 0.11164052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426748e-08, Final residual = 6.4542082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604085e-09, Final residual = 1.4541378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.01 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56924782 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 201.3222 Time = 56809.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218629 0 0.060758748 water fraction, min, max = 0.14084589 0.11164125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218272 0 0.060757891 water fraction, min, max = 0.14084624 0.11164185 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 = 0.058218629 0 0.060758748 water fraction, min, max = 0.14084587 0.11164077 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218278 0 0.060758063 water fraction, min, max = 0.14084623 0.11164173 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747307e-07, Final residual = 4.0995157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1317207e-09, Final residual = 8.1421526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218632 0 0.06075875 water fraction, min, max = 0.14084588 0.11164125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218277 0 0.060758117 water fraction, min, max = 0.14084624 0.11164207 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 = 0.058218632 0 0.060758751 water fraction, min, max = 0.14084588 0.11164122 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 = 0.058218277 0 0.060758127 water fraction, min, max = 0.14084624 0.11164206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095107e-08, Final residual = 6.4087088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259043e-09, Final residual = 1.4417411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.08 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56924459 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 201.3222 Time = 57010.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821792 0 0.060757211 water fraction, min, max = 0.1408466 0.11164279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217566 0 0.06075636 water fraction, min, max = 0.14084694 0.11164339 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 = 0.058217921 0 0.060757211 water fraction, min, max = 0.14084658 0.11164231 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217571 0 0.06075653 water fraction, min, max = 0.14084694 0.11164327 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0456653e-07, Final residual = 4.0721799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906774e-09, Final residual = 7.9904932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217923 0 0.060757213 water fraction, min, max = 0.14084659 0.11164279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217571 0 0.060756585 water fraction, min, max = 0.14084695 0.1116436 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 = 0.058217923 0 0.060757214 water fraction, min, max = 0.14084659 0.11164276 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 = 0.058217571 0 0.060756594 water fraction, min, max = 0.14084695 0.11164359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707473e-08, Final residual = 6.3607401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729571e-09, Final residual = 1.4622712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.25 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.56924137 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 201.3222 Time = 57211.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217217 0 0.060755685 water fraction, min, max = 0.1408473 0.11164432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216865 0 0.06075484 water fraction, min, max = 0.14084764 0.11164491 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 = 0.058217217 0 0.060755685 water fraction, min, max = 0.14084728 0.11164384 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821687 0 0.060755009 water fraction, min, max = 0.14084764 0.11164479 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174451e-07, Final residual = 4.0420267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864022e-09, Final residual = 7.9019548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058217219 0 0.060755687 water fraction, min, max = 0.1408473 0.11164431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821687 0 0.060755063 water fraction, min, max = 0.14084765 0.11164512 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 = 0.058217219 0 0.060755688 water fraction, min, max = 0.1408473 0.11164429 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 = 0.05821687 0 0.060755072 water fraction, min, max = 0.14084765 0.11164511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2368311e-08, Final residual = 6.3171924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.351639e-09, Final residual = 1.5250071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.34 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.56923818 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 201.3222 Time = 57413.1 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 = 0.058216519 0 0.06075417 water fraction, min, max = 0.140848 0.11164583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216169 0 0.060753331 water fraction, min, max = 0.14084834 0.11164642 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 = 0.058216519 0 0.06075417 water fraction, min, max = 0.14084798 0.11164536 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216175 0 0.060753499 water fraction, min, max = 0.14084833 0.1116463 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901399e-07, Final residual = 4.0118529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352668e-09, Final residual = 7.9810663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216521 0 0.060754172 water fraction, min, max = 0.14084799 0.11164583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216174 0 0.060753553 water fraction, min, max = 0.14084835 0.11164663 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 = 0.058216521 0 0.060754173 water fraction, min, max = 0.14084799 0.1116458 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 = 0.058216174 0 0.060753562 water fraction, min, max = 0.14084835 0.11164662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006272e-08, Final residual = 6.2677621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820783e-09, Final residual = 1.4106897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.48 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.569235 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 201.3222 Time = 57614.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215825 0 0.060752665 water fraction, min, max = 0.14084869 0.11164734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215478 0 0.060751833 water fraction, min, max = 0.14084903 0.11164792 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 = 0.058215825 0 0.060752666 water fraction, min, max = 0.14084868 0.11164686 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215484 0 0.060752 water fraction, min, max = 0.14084903 0.1116478 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.962199e-07, Final residual = 3.9833059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099862e-09, Final residual = 7.7682628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215828 0 0.060752668 water fraction, min, max = 0.14084869 0.11164733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215483 0 0.060752053 water fraction, min, max = 0.14084904 0.11164813 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 = 0.058215828 0 0.060752668 water fraction, min, max = 0.14084869 0.11164731 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 = 0.058215483 0 0.060752062 water fraction, min, max = 0.14084904 0.11164812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1666633e-08, Final residual = 6.227254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498198e-09, Final residual = 1.4709435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.61 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.56923185 max: 0.59990848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 201.3222 Time = 57815.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215137 0 0.060751172 water fraction, min, max = 0.14084938 0.11164883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214793 0 0.060750346 water fraction, min, max = 0.14084972 0.11164941 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 = 0.058215137 0 0.060751172 water fraction, min, max = 0.14084936 0.11164836 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214798 0 0.060750511 water fraction, min, max = 0.14084971 0.11164929 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346014e-07, Final residual = 3.9558053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203834e-09, Final residual = 7.1219668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215139 0 0.060751174 water fraction, min, max = 0.14084938 0.11164883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214797 0 0.060750564 water fraction, min, max = 0.14084972 0.11164961 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 = 0.058215139 0 0.060751175 water fraction, min, max = 0.14084938 0.1116488 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 = 0.058214798 0 0.060750573 water fraction, min, max = 0.14084972 0.11164961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225166e-08, Final residual = 6.1784634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025068e-09, Final residual = 1.4367139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.78 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56922873 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 201.3222 Time = 58017.1 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 = 0.058214454 0 0.06074969 water fraction, min, max = 0.14085006 0.11165031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214112 0 0.060748869 water fraction, min, max = 0.1408504 0.11165089 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 = 0.058214454 0 0.06074969 water fraction, min, max = 0.14085005 0.11164985 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214117 0 0.060749033 water fraction, min, max = 0.14085039 0.11165077 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069151e-07, Final residual = 3.928261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568772e-09, Final residual = 7.6432269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214456 0 0.060749692 water fraction, min, max = 0.14085006 0.11165031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214116 0 0.060749086 water fraction, min, max = 0.1408504 0.11165109 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 = 0.058214456 0 0.060749692 water fraction, min, max = 0.14085006 0.11165028 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 = 0.058214117 0 0.060749095 water fraction, min, max = 0.1408504 0.11165108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908846e-08, Final residual = 6.1332553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.152805e-09, Final residual = 1.4163768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.86 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56922562 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 201.3222 Time = 58218.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213775 0 0.060748217 water fraction, min, max = 0.14085074 0.11165178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213436 0 0.060747403 water fraction, min, max = 0.14085107 0.11165235 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 = 0.058213775 0 0.060748218 water fraction, min, max = 0.14085073 0.11165132 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 = 0.058213441 0 0.060747566 water fraction, min, max = 0.14085107 0.11165224 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798662e-07, Final residual = 3.9011884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287582e-09, Final residual = 7.7651221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213778 0 0.06074822 water fraction, min, max = 0.14085074 0.11165178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821344 0 0.060747618 water fraction, min, max = 0.14085108 0.11165256 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 = 0.058213778 0 0.06074822 water fraction, min, max = 0.14085074 0.11165176 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 = 0.058213441 0 0.060747627 water fraction, min, max = 0.14085108 0.11165255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572843e-08, Final residual = 6.0897206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0934866e-09, Final residual = 1.3453238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.97 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56922253 max: 0.59988923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 201.3222 Time = 58419.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213102 0 0.060746756 water fraction, min, max = 0.14085141 0.11165324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212765 0 0.060745947 water fraction, min, max = 0.14085174 0.11165381 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 = 0.058213102 0 0.060746756 water fraction, min, max = 0.1408514 0.11165279 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 = 0.05821277 0 0.060746109 water fraction, min, max = 0.14085174 0.1116537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531492e-07, Final residual = 3.8734451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052772e-09, Final residual = 7.8648885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213104 0 0.060746758 water fraction, min, max = 0.14085141 0.11165324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212769 0 0.060746161 water fraction, min, max = 0.14085175 0.11165401 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 = 0.058213104 0 0.060746759 water fraction, min, max = 0.14085141 0.11165322 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 = 0.05821277 0 0.060746169 water fraction, min, max = 0.14085175 0.11165401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248661e-08, Final residual = 6.0497934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0834826e-09, Final residual = 1.4884961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.08 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.56921946 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 201.3222 Time = 58621.1 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 = 0.058212433 0 0.060745305 water fraction, min, max = 0.14085208 0.1116547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212098 0 0.060744502 water fraction, min, max = 0.14085241 0.11165526 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 = 0.058212433 0 0.060745305 water fraction, min, max = 0.14085207 0.11165424 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 = 0.058212104 0 0.060744662 water fraction, min, max = 0.14085241 0.11165515 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274485e-07, Final residual = 3.8461094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936674e-09, Final residual = 7.2092609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212435 0 0.060745307 water fraction, min, max = 0.14085208 0.11165469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212103 0 0.060744714 water fraction, min, max = 0.14085242 0.11165546 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 = 0.058212435 0 0.060745307 water fraction, min, max = 0.14085208 0.11165467 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 = 0.058212103 0 0.060744722 water fraction, min, max = 0.14085242 0.11165545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834839e-08, Final residual = 6.0027357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361475e-09, Final residual = 1.4214644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.16 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.56921642 max: 0.5998766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 201.3222 Time = 58822.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211769 0 0.060743864 water fraction, min, max = 0.14085275 0.11165614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211437 0 0.060743066 water fraction, min, max = 0.14085307 0.1116567 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 = 0.058211769 0 0.060743864 water fraction, min, max = 0.14085273 0.11165568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211442 0 0.060743226 water fraction, min, max = 0.14085307 0.11165658 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010892e-07, Final residual = 3.8189556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449559e-09, Final residual = 7.5098674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211771 0 0.060743866 water fraction, min, max = 0.14085274 0.11165613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211441 0 0.060743277 water fraction, min, max = 0.14085308 0.11165689 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 = 0.058211771 0 0.060743866 water fraction, min, max = 0.14085274 0.11165611 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 = 0.058211442 0 0.060743285 water fraction, min, max = 0.14085308 0.11165689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541707e-08, Final residual = 5.9617628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0032714e-09, Final residual = 1.5122571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.26 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.56921339 max: 0.59987035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 201.3222 Time = 59023.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821111 0 0.060742433 water fraction, min, max = 0.14085341 0.11165757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821078 0 0.060741641 water fraction, min, max = 0.14085373 0.11165812 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 = 0.05821111 0 0.060742433 water fraction, min, max = 0.14085339 0.11165712 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210785 0 0.0607418 water fraction, min, max = 0.14085372 0.11165801 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758174e-07, Final residual = 3.7915932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197419e-09, Final residual = 7.6189062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058211112 0 0.060742435 water fraction, min, max = 0.1408534 0.11165757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210784 0 0.06074185 water fraction, min, max = 0.14085374 0.11165832 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 = 0.058211112 0 0.060742435 water fraction, min, max = 0.1408534 0.11165754 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 = 0.058210785 0 0.060741859 water fraction, min, max = 0.14085374 0.11165831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239892e-08, Final residual = 5.9176663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234203e-09, Final residual = 1.3066196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.31 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.56921039 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 201.3222 Time = 59225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210455 0 0.060741012 water fraction, min, max = 0.14085406 0.11165899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210128 0 0.060740226 water fraction, min, max = 0.14085438 0.11165954 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 = 0.058210455 0 0.060741012 water fraction, min, max = 0.14085405 0.11165854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210133 0 0.060740383 water fraction, min, max = 0.14085438 0.11165943 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493857e-07, Final residual = 3.7656422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918741e-09, Final residual = 7.4976243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210457 0 0.060741014 water fraction, min, max = 0.14085406 0.11165899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210132 0 0.060740433 water fraction, min, max = 0.14085439 0.11165974 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 = 0.058210457 0 0.060741015 water fraction, min, max = 0.14085406 0.11165896 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 = 0.058210132 0 0.060740442 water fraction, min, max = 0.14085439 0.11165973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902952e-08, Final residual = 5.8810072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238673e-09, Final residual = 1.4517829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.4 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.5692074 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 201.3222 Time = 59426.3 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 = 0.058209805 0 0.060739601 water fraction, min, max = 0.14085471 0.1116604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820948 0 0.06073882 water fraction, min, max = 0.14085503 0.11166095 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 = 0.058209805 0 0.060739601 water fraction, min, max = 0.1408547 0.11165996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209485 0 0.060738977 water fraction, min, max = 0.14085502 0.11166084 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243391e-07, Final residual = 3.7407267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931078e-09, Final residual = 7.0060278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209807 0 0.060739603 water fraction, min, max = 0.14085471 0.1116604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209484 0 0.060739026 water fraction, min, max = 0.14085504 0.11166114 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 = 0.058209807 0 0.060739604 water fraction, min, max = 0.14085471 0.11166037 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 = 0.058209485 0 0.060739035 water fraction, min, max = 0.14085504 0.11166114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523238e-08, Final residual = 5.8323733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508735e-09, Final residual = 1.3418123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.51 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56920444 max: 0.59985182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 201.3222 Time = 59627.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820916 0 0.0607382 water fraction, min, max = 0.14085536 0.1116618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208837 0 0.060737425 water fraction, min, max = 0.14085567 0.11166234 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 = 0.05820916 0 0.0607382 water fraction, min, max = 0.14085534 0.11166136 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208842 0 0.06073758 water fraction, min, max = 0.14085567 0.11166224 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990824e-07, Final residual = 3.7149776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651186e-09, Final residual = 7.219645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209162 0 0.060738202 water fraction, min, max = 0.14085535 0.1116618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208841 0 0.060737629 water fraction, min, max = 0.14085568 0.11166254 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 = 0.058209162 0 0.060738202 water fraction, min, max = 0.14085535 0.11166178 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 = 0.058208841 0 0.060737638 water fraction, min, max = 0.14085568 0.11166253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221744e-08, Final residual = 5.7945148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.779081e-09, Final residual = 1.1841752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.63 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56920149 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 201.3222 Time = 59829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208519 0 0.060736809 water fraction, min, max = 0.140856 0.11166319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208198 0 0.060736039 water fraction, min, max = 0.14085631 0.11166373 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 = 0.058208519 0 0.060736809 water fraction, min, max = 0.14085598 0.11166276 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208203 0 0.060736193 water fraction, min, max = 0.14085631 0.11166362 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729815e-07, Final residual = 3.6904947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344231e-09, Final residual = 7.0673285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208521 0 0.06073681 water fraction, min, max = 0.14085599 0.11166319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208203 0 0.060736242 water fraction, min, max = 0.14085632 0.11166392 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 = 0.058208521 0 0.060736811 water fraction, min, max = 0.14085599 0.11166317 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 = 0.058208203 0 0.06073625 water fraction, min, max = 0.14085632 0.11166392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891995e-08, Final residual = 5.7578692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.800917e-09, Final residual = 1.4367283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.8 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56919856 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 201.3222 Time = 60030.3 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 = 0.058207882 0 0.060735427 water fraction, min, max = 0.14085663 0.11166457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207564 0 0.060734662 water fraction, min, max = 0.14085694 0.11166511 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 = 0.058207883 0 0.060735427 water fraction, min, max = 0.14085662 0.11166414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207569 0 0.060734815 water fraction, min, max = 0.14085694 0.111665 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496659e-07, Final residual = 3.6650647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257792e-09, Final residual = 6.8087328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207885 0 0.060735429 water fraction, min, max = 0.14085663 0.11166457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207568 0 0.060734864 water fraction, min, max = 0.14085695 0.1116653 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 = 0.058207885 0 0.060735429 water fraction, min, max = 0.14085663 0.11166455 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 = 0.058207569 0 0.060734872 water fraction, min, max = 0.14085695 0.11166529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551226e-08, Final residual = 5.711126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428018e-09, Final residual = 1.3947576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.87 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56919566 max: 0.59983364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 201.3222 Time = 60231.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207251 0 0.060734055 water fraction, min, max = 0.14085727 0.11166595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206934 0 0.060733295 water fraction, min, max = 0.14085757 0.11166648 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 = 0.058207251 0 0.060734055 water fraction, min, max = 0.14085725 0.11166552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206939 0 0.060733447 water fraction, min, max = 0.14085757 0.11166637 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.624826e-07, Final residual = 3.6408958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042634e-09, Final residual = 6.705248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207253 0 0.060734056 water fraction, min, max = 0.14085726 0.11166594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206939 0 0.060733496 water fraction, min, max = 0.14085758 0.11166667 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 = 0.058207253 0 0.060734057 water fraction, min, max = 0.14085726 0.11166592 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 = 0.058206939 0 0.060733504 water fraction, min, max = 0.14085758 0.11166666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230445e-08, Final residual = 5.6716821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321482e-09, Final residual = 1.4769909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.93 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56919277 max: 0.59982766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 201.3222 Time = 60433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206623 0 0.060732692 water fraction, min, max = 0.14085789 0.11166731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206309 0 0.060731938 water fraction, min, max = 0.1408582 0.11166784 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 = 0.058206623 0 0.060732692 water fraction, min, max = 0.14085788 0.11166688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206314 0 0.060732089 water fraction, min, max = 0.1408582 0.11166773 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013176e-07, Final residual = 3.6157739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6472526e-09, Final residual = 6.9142969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206625 0 0.060732694 water fraction, min, max = 0.14085789 0.11166731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206313 0 0.060732137 water fraction, min, max = 0.14085821 0.11166803 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 = 0.058206625 0 0.060732694 water fraction, min, max = 0.14085789 0.11166728 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 = 0.058206313 0 0.060732145 water fraction, min, max = 0.14085821 0.11166802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.689284e-08, Final residual = 5.6310847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6629661e-09, Final residual = 1.2755685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.01 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56918989 max: 0.59982171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 201.38178 Time = 60634.3 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 = 0.058206 0 0.060731338 water fraction, min, max = 0.14085852 0.11166866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205688 0 0.060730589 water fraction, min, max = 0.14085882 0.11166919 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 = 0.058206 0 0.060731338 water fraction, min, max = 0.1408585 0.11166824 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205692 0 0.060730739 water fraction, min, max = 0.14085882 0.11166908 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781669e-07, Final residual = 3.5911132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349041e-09, Final residual = 6.8283071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206002 0 0.06073134 water fraction, min, max = 0.14085851 0.11166866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205692 0 0.060730786 water fraction, min, max = 0.14085883 0.11166937 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 = 0.058206002 0 0.06073134 water fraction, min, max = 0.14085851 0.11166864 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 = 0.058205692 0 0.060730795 water fraction, min, max = 0.14085883 0.11166937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.664271e-08, Final residual = 5.5998423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6166959e-09, Final residual = 1.2044398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.11 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56935549 max: 0.59999331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000111, dtInletScale=2.7021598e+15 -> dtScale=1.0000111 deltaT = 201.38178 Time = 60835.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820538 0 0.060729993 water fraction, min, max = 0.14085914 0.11167001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205071 0 0.06072925 water fraction, min, max = 0.14085944 0.11167053 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 = 0.05820538 0 0.060729993 water fraction, min, max = 0.14085912 0.11166958 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205075 0 0.060729399 water fraction, min, max = 0.14085943 0.11167042 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540402e-07, Final residual = 3.5678891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6438749e-09, Final residual = 6.5262486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205382 0 0.060729995 water fraction, min, max = 0.14085913 0.11167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205075 0 0.060729446 water fraction, min, max = 0.14085945 0.11167071 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 = 0.058205382 0 0.060729996 water fraction, min, max = 0.14085913 0.11166998 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 = 0.058205075 0 0.060729454 water fraction, min, max = 0.14085945 0.11167071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310487e-08, Final residual = 5.5625864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908024e-09, Final residual = 1.2351305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.15 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56935266 max: 0.59998744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=2.7021598e+15 -> dtScale=1.0000209 deltaT = 201.38178 Time = 61037.1 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 = 0.058204765 0 0.060728658 water fraction, min, max = 0.14085975 0.11167134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204458 0 0.060727919 water fraction, min, max = 0.14086005 0.11167186 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 = 0.058204765 0 0.060728658 water fraction, min, max = 0.14085974 0.11167092 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204463 0 0.060728067 water fraction, min, max = 0.14086005 0.11167176 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305633e-07, Final residual = 3.5444602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781697e-09, Final residual = 6.8491874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204767 0 0.06072866 water fraction, min, max = 0.14085975 0.11167134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204462 0 0.060728114 water fraction, min, max = 0.14086006 0.11167205 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 = 0.058204767 0 0.06072866 water fraction, min, max = 0.14085975 0.11167132 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 = 0.058204462 0 0.060728122 water fraction, min, max = 0.14086006 0.11167204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023341e-08, Final residual = 5.5226021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5512973e-09, Final residual = 1.2782775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.24 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56934984 max: 0.5999816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=2.7021598e+15 -> dtScale=1.0000307 deltaT = 201.38178 Time = 61238.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204155 0 0.060727332 water fraction, min, max = 0.14086036 0.11167267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203849 0 0.060726598 water fraction, min, max = 0.14086066 0.11167318 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 = 0.058204155 0 0.060727332 water fraction, min, max = 0.14086035 0.11167225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203854 0 0.060726745 water fraction, min, max = 0.14086066 0.11167308 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075793e-07, Final residual = 3.5206018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836042e-09, Final residual = 6.509876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058204157 0 0.060727333 water fraction, min, max = 0.14086036 0.11167267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203853 0 0.060726791 water fraction, min, max = 0.14086067 0.11167337 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 = 0.058204157 0 0.060727334 water fraction, min, max = 0.14086036 0.11167264 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 = 0.058203853 0 0.060726799 water fraction, min, max = 0.14086067 0.11167336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.573342e-08, Final residual = 5.4851257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251144e-09, Final residual = 1.310647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.32 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56934704 max: 0.59997579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 201.38178 Time = 61439.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203548 0 0.060726014 water fraction, min, max = 0.14086097 0.11167399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203245 0 0.060725285 water fraction, min, max = 0.14086126 0.1116745 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 = 0.058203548 0 0.060726014 water fraction, min, max = 0.14086095 0.11167357 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203249 0 0.060725431 water fraction, min, max = 0.14086126 0.11167439 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845695e-07, Final residual = 3.4972017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5390965e-09, Final residual = 6.7419536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820355 0 0.060726016 water fraction, min, max = 0.14086097 0.11167398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203249 0 0.060725477 water fraction, min, max = 0.14086127 0.11167468 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 = 0.05820355 0 0.060726016 water fraction, min, max = 0.14086096 0.11167396 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 = 0.058203249 0 0.060725485 water fraction, min, max = 0.14086127 0.11167467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408323e-08, Final residual = 5.4448195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693123e-09, Final residual = 1.2671177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.5 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56934426 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 201.38178 Time = 61641.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202946 0 0.060724706 water fraction, min, max = 0.14086157 0.1116753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202644 0 0.060723982 water fraction, min, max = 0.14086186 0.1116758 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 = 0.058202946 0 0.060724706 water fraction, min, max = 0.14086156 0.11167488 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202649 0 0.060724127 water fraction, min, max = 0.14086186 0.1116757 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618006e-07, Final residual = 3.4738561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195283e-09, Final residual = 6.8347216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202948 0 0.060724707 water fraction, min, max = 0.14086157 0.11167529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202648 0 0.060724172 water fraction, min, max = 0.14086187 0.11167598 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 = 0.058202948 0 0.060724708 water fraction, min, max = 0.14086157 0.11167527 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 = 0.058202649 0 0.06072418 water fraction, min, max = 0.14086187 0.11167598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144862e-08, Final residual = 5.4086224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222907e-09, Final residual = 1.1808921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.6 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.5693415 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 201.38178 Time = 61842.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202347 0 0.060723406 water fraction, min, max = 0.14086217 0.11167659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202048 0 0.060722687 water fraction, min, max = 0.14086246 0.1116771 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 = 0.058202347 0 0.060723406 water fraction, min, max = 0.14086216 0.11167619 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202053 0 0.060722831 water fraction, min, max = 0.14086246 0.111677 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384787e-07, Final residual = 3.4518719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997079e-09, Final residual = 6.5338976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202349 0 0.060723408 water fraction, min, max = 0.14086217 0.11167659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058202052 0 0.060722876 water fraction, min, max = 0.14086247 0.11167728 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 = 0.058202349 0 0.060723408 water fraction, min, max = 0.14086217 0.11167657 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 = 0.058202052 0 0.060722884 water fraction, min, max = 0.14086247 0.11167727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832986e-08, Final residual = 5.3765984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092116e-09, Final residual = 1.2792112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.69 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56933875 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 201.38178 Time = 62044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201753 0 0.060722115 water fraction, min, max = 0.14086276 0.11167789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201456 0 0.060721401 water fraction, min, max = 0.14086305 0.11167839 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 = 0.058201753 0 0.060722115 water fraction, min, max = 0.14086275 0.11167748 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 = 0.05820146 0 0.060721544 water fraction, min, max = 0.14086305 0.11167829 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172353e-07, Final residual = 3.4267866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821076e-09, Final residual = 6.5559652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201755 0 0.060722117 water fraction, min, max = 0.14086276 0.11167788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820146 0 0.060721589 water fraction, min, max = 0.14086306 0.11167856 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 = 0.058201755 0 0.060722117 water fraction, min, max = 0.14086276 0.11167786 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 = 0.05820146 0 0.060721596 water fraction, min, max = 0.14086306 0.11167856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545935e-08, Final residual = 5.3369442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3680115e-09, Final residual = 1.2271732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.8 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56933602 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 201.38178 Time = 62245.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201163 0 0.060720832 water fraction, min, max = 0.14086335 0.11167917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200867 0 0.060720123 water fraction, min, max = 0.14086364 0.11167967 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 = 0.058201163 0 0.060720832 water fraction, min, max = 0.14086334 0.11167877 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 = 0.058200872 0 0.060720265 water fraction, min, max = 0.14086364 0.11167957 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3948374e-07, Final residual = 3.4047507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482208e-09, Final residual = 6.8482821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201165 0 0.060720834 water fraction, min, max = 0.14086335 0.11167917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200871 0 0.06072031 water fraction, min, max = 0.14086365 0.11167984 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 = 0.058201165 0 0.060720835 water fraction, min, max = 0.14086335 0.11167914 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 = 0.058200871 0 0.060720317 water fraction, min, max = 0.14086365 0.11167984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309677e-08, Final residual = 5.3024347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3694594e-09, Final residual = 1.4103982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.87 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56933331 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 201.38178 Time = 62446.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200576 0 0.060719558 water fraction, min, max = 0.14086394 0.11168044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200283 0 0.060718854 water fraction, min, max = 0.14086423 0.11168094 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 = 0.058200576 0 0.060719558 water fraction, min, max = 0.14086393 0.11168004 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 = 0.058200288 0 0.060718995 water fraction, min, max = 0.14086422 0.11168084 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733712e-07, Final residual = 3.38391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396718e-09, Final residual = 6.5870675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200578 0 0.06071956 water fraction, min, max = 0.14086394 0.11168044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200287 0 0.060719039 water fraction, min, max = 0.14086423 0.11168111 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 = 0.058200578 0 0.060719561 water fraction, min, max = 0.14086394 0.11168042 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 = 0.058200287 0 0.060719047 water fraction, min, max = 0.14086423 0.11168111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3950648e-08, Final residual = 5.2596464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2761369e-09, Final residual = 1.2194992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.99 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56933062 max: 0.5999417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 201.38178 Time = 62648.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199994 0 0.060718293 water fraction, min, max = 0.14086452 0.11168171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199703 0 0.060717593 water fraction, min, max = 0.14086481 0.1116822 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 = 0.058199994 0 0.060718293 water fraction, min, max = 0.14086451 0.11168131 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 = 0.058199707 0 0.060717733 water fraction, min, max = 0.1408648 0.1116821 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512473e-07, Final residual = 3.3608567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154647e-09, Final residual = 6.6592356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199996 0 0.060718295 water fraction, min, max = 0.14086452 0.11168171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199706 0 0.060717777 water fraction, min, max = 0.14086481 0.11168237 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 = 0.058199996 0 0.060718295 water fraction, min, max = 0.14086452 0.11168168 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 = 0.058199706 0 0.060717785 water fraction, min, max = 0.14086481 0.11168237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739827e-08, Final residual = 5.2341805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.258036e-09, Final residual = 1.1994195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.07 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56932794 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 201.38178 Time = 62849.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199415 0 0.060717036 water fraction, min, max = 0.1408651 0.11168296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199126 0 0.06071634 water fraction, min, max = 0.14086538 0.11168345 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 = 0.058199415 0 0.060717036 water fraction, min, max = 0.14086509 0.11168257 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819913 0 0.06071648 water fraction, min, max = 0.14086538 0.11168335 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299576e-07, Final residual = 3.3382807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.368984e-09, Final residual = 6.7968992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199417 0 0.060717038 water fraction, min, max = 0.1408651 0.11168296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819913 0 0.060716524 water fraction, min, max = 0.14086539 0.11168363 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 = 0.058199417 0 0.060717038 water fraction, min, max = 0.1408651 0.11168294 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 = 0.05819913 0 0.060716531 water fraction, min, max = 0.14086539 0.11168362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425154e-08, Final residual = 5.1966206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352121e-09, Final residual = 1.1713254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.14 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56932528 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 201.38178 Time = 63050.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198841 0 0.060715787 water fraction, min, max = 0.14086568 0.11168421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198553 0 0.060715096 water fraction, min, max = 0.14086596 0.1116847 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 = 0.058198841 0 0.060715787 water fraction, min, max = 0.14086566 0.11168382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198558 0 0.060715234 water fraction, min, max = 0.14086595 0.1116846 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084066e-07, Final residual = 3.3173761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562636e-09, Final residual = 6.5066978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198842 0 0.060715789 water fraction, min, max = 0.14086567 0.11168421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198557 0 0.060715278 water fraction, min, max = 0.14086596 0.11168487 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 = 0.058198842 0 0.060715789 water fraction, min, max = 0.14086567 0.11168419 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 = 0.058198557 0 0.060715286 water fraction, min, max = 0.14086596 0.11168487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.315417e-08, Final residual = 5.1627995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076396e-09, Final residual = 1.2316153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.2 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.56932264 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 201.38178 Time = 63252.3 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 = 0.05819827 0 0.060714546 water fraction, min, max = 0.14086625 0.11168545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197984 0 0.06071386 water fraction, min, max = 0.14086652 0.11168593 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 = 0.05819827 0 0.060714546 water fraction, min, max = 0.14086623 0.11168506 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197989 0 0.060713997 water fraction, min, max = 0.14086652 0.11168584 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876703e-07, Final residual = 3.2956337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340817e-09, Final residual = 6.6067464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198271 0 0.060714548 water fraction, min, max = 0.14086624 0.11168545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197988 0 0.060714041 water fraction, min, max = 0.14086653 0.11168611 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 = 0.058198271 0 0.060714548 water fraction, min, max = 0.14086624 0.11168543 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 = 0.058197988 0 0.060714048 water fraction, min, max = 0.14086653 0.1116861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862766e-08, Final residual = 5.1274558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525688e-09, Final residual = 1.1220377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.37 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.56932001 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 201.38178 Time = 63453.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197703 0 0.060713314 water fraction, min, max = 0.14086681 0.11168669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197419 0 0.060712632 water fraction, min, max = 0.14086709 0.11168716 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 = 0.058197703 0 0.060713314 water fraction, min, max = 0.1408668 0.1116863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197423 0 0.060712769 water fraction, min, max = 0.14086709 0.11168707 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661401e-07, Final residual = 3.2749723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229564e-09, Final residual = 6.6136226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197704 0 0.060713316 water fraction, min, max = 0.14086681 0.11168668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197422 0 0.060712812 water fraction, min, max = 0.1408671 0.11168734 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 = 0.058197704 0 0.060713316 water fraction, min, max = 0.14086681 0.11168666 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 = 0.058197423 0 0.060712819 water fraction, min, max = 0.1408671 0.11168733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604936e-08, Final residual = 5.0944638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088539e-09, Final residual = 1.1221015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.53 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.5693174 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 201.38178 Time = 63655.1 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 = 0.058197139 0 0.060712089 water fraction, min, max = 0.14086738 0.11168791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196857 0 0.060711412 water fraction, min, max = 0.14086765 0.11168839 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 = 0.058197139 0 0.060712089 water fraction, min, max = 0.14086736 0.11168753 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196862 0 0.060711548 water fraction, min, max = 0.14086765 0.11168829 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451818e-07, Final residual = 3.25446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994526e-09, Final residual = 6.2834208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058197141 0 0.060712091 water fraction, min, max = 0.14086737 0.11168791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196861 0 0.06071159 water fraction, min, max = 0.14086766 0.11168856 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 = 0.058197141 0 0.060712091 water fraction, min, max = 0.14086737 0.11168789 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 = 0.058196861 0 0.060711598 water fraction, min, max = 0.14086766 0.11168855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341699e-08, Final residual = 5.0605393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842777e-09, Final residual = 1.1151299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.7 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56931481 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 201.38178 Time = 63856.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196579 0 0.060710873 water fraction, min, max = 0.14086794 0.11168913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196299 0 0.0607102 water fraction, min, max = 0.14086821 0.1116896 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 = 0.058196579 0 0.060710873 water fraction, min, max = 0.14086792 0.11168875 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196304 0 0.060710335 water fraction, min, max = 0.14086821 0.1116895 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249014e-07, Final residual = 3.2330824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737917e-09, Final residual = 6.4563154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196581 0 0.060710875 water fraction, min, max = 0.14086793 0.11168913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196303 0 0.060710377 water fraction, min, max = 0.14086822 0.11168977 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 = 0.058196581 0 0.060710875 water fraction, min, max = 0.14086793 0.11168911 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 = 0.058196303 0 0.060710384 water fraction, min, max = 0.14086822 0.11168976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077892e-08, Final residual = 5.0285208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540207e-09, Final residual = 1.1534649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.83 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56931223 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 201.38178 Time = 64057.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196023 0 0.060709664 water fraction, min, max = 0.14086849 0.11169034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195745 0 0.060708996 water fraction, min, max = 0.14086876 0.1116908 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 = 0.058196023 0 0.060709664 water fraction, min, max = 0.14086848 0.11168996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195749 0 0.06070913 water fraction, min, max = 0.14086876 0.11169071 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047097e-07, Final residual = 3.2128863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528535e-09, Final residual = 6.3503723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196025 0 0.060709666 water fraction, min, max = 0.14086849 0.11169033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195749 0 0.060709172 water fraction, min, max = 0.14086877 0.11169097 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 = 0.058196025 0 0.060709666 water fraction, min, max = 0.14086849 0.11169031 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 = 0.058195749 0 0.060709179 water fraction, min, max = 0.14086877 0.11169097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780263e-08, Final residual = 4.992475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188205e-09, Final residual = 1.1393713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.94 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56930967 max: 0.59989812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 201.38178 Time = 64259.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195471 0 0.060708464 water fraction, min, max = 0.14086904 0.11169154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195194 0 0.060707799 water fraction, min, max = 0.14086931 0.111692 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 = 0.058195471 0 0.060708464 water fraction, min, max = 0.14086903 0.11169116 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195199 0 0.060707932 water fraction, min, max = 0.14086931 0.11169191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846568e-07, Final residual = 3.1924233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639248e-09, Final residual = 6.2169679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195472 0 0.060708465 water fraction, min, max = 0.14086904 0.11169153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058195198 0 0.060707974 water fraction, min, max = 0.14086932 0.11169217 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 = 0.058195472 0 0.060708465 water fraction, min, max = 0.14086904 0.11169152 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 = 0.058195198 0 0.060707981 water fraction, min, max = 0.14086932 0.11169216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.154394e-08, Final residual = 4.9618091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884618e-09, Final residual = 1.0900995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.01 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56930712 max: 0.59989282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 201.38178 Time = 64460.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194922 0 0.06070727 water fraction, min, max = 0.14086959 0.11169273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194647 0 0.060706611 water fraction, min, max = 0.14086986 0.11169319 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 = 0.058194922 0 0.060707271 water fraction, min, max = 0.14086958 0.11169236 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194652 0 0.060706743 water fraction, min, max = 0.14086986 0.1116931 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643727e-07, Final residual = 3.1720814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240192e-09, Final residual = 5.9968939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194924 0 0.060707272 water fraction, min, max = 0.14086959 0.11169273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194651 0 0.060706784 water fraction, min, max = 0.14086987 0.11169336 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 = 0.058194924 0 0.060707272 water fraction, min, max = 0.14086959 0.11169271 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 = 0.058194651 0 0.060706791 water fraction, min, max = 0.14086987 0.11169335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278381e-08, Final residual = 4.9304155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696084e-09, Final residual = 1.1375833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.14 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56930459 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 201.38178 Time = 64662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194376 0 0.060706085 water fraction, min, max = 0.14087014 0.11169392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194104 0 0.060705429 water fraction, min, max = 0.14087041 0.11169437 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 = 0.058194376 0 0.060706085 water fraction, min, max = 0.14087013 0.11169354 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194108 0 0.060705561 water fraction, min, max = 0.1408704 0.11169428 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448821e-07, Final residual = 3.1522538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965309e-09, Final residual = 6.0886645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194378 0 0.060706087 water fraction, min, max = 0.14087014 0.11169391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194107 0 0.060705602 water fraction, min, max = 0.14087041 0.11169454 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 = 0.058194378 0 0.060706087 water fraction, min, max = 0.14087014 0.11169389 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 = 0.058194107 0 0.060705609 water fraction, min, max = 0.14087041 0.11169453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012943e-08, Final residual = 4.8956103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277708e-09, Final residual = 1.1295546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.2 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56930207 max: 0.5998823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 201.38178 Time = 64863.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193835 0 0.060704907 water fraction, min, max = 0.14087068 0.11169509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193564 0 0.060704256 water fraction, min, max = 0.14087095 0.11169555 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 = 0.058193835 0 0.060704907 water fraction, min, max = 0.14087067 0.11169472 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193568 0 0.060704386 water fraction, min, max = 0.14087094 0.11169546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251906e-07, Final residual = 3.132849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918753e-09, Final residual = 6.195713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193836 0 0.060704909 water fraction, min, max = 0.14087068 0.11169509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193567 0 0.060704427 water fraction, min, max = 0.14087095 0.11169571 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 = 0.058193836 0 0.060704909 water fraction, min, max = 0.14087068 0.11169507 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 = 0.058193567 0 0.060704434 water fraction, min, max = 0.14087095 0.11169571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.076555e-08, Final residual = 4.862735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907838e-09, Final residual = 1.127657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.31 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56929957 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 201.38178 Time = 65064.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193296 0 0.060703737 water fraction, min, max = 0.14087122 0.11169626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193027 0 0.06070309 water fraction, min, max = 0.14087148 0.11169672 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 = 0.058193296 0 0.060703737 water fraction, min, max = 0.14087121 0.1116959 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193031 0 0.060703219 water fraction, min, max = 0.14087148 0.11169663 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056572e-07, Final residual = 3.1134936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856734e-09, Final residual = 5.9326724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193298 0 0.060703739 water fraction, min, max = 0.14087122 0.11169626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819303 0 0.06070326 water fraction, min, max = 0.14087149 0.11169688 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 = 0.058193298 0 0.060703739 water fraction, min, max = 0.14087122 0.11169624 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 = 0.058193031 0 0.060703267 water fraction, min, max = 0.14087149 0.11169687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482354e-08, Final residual = 4.8315399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530873e-09, Final residual = 1.0716286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.39 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56929709 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 201.38178 Time = 65266.1 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 = 0.058192761 0 0.060702574 water fraction, min, max = 0.14087175 0.11169743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058192494 0 0.060701931 water fraction, min, max = 0.14087202 0.11169788 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 = 0.058192761 0 0.060702574 water fraction, min, max = 0.14087174 0.11169706 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 = 0.058192498 0 0.06070206 water fraction, min, max = 0.14087201 0.11169779 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862963e-07, Final residual = 3.0936462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361362e-09, Final residual = 6.121921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058192763 0 0.060702576 water fraction, min, max = 0.14087175 0.11169742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058192497 0 0.0607021 water fraction, min, max = 0.14087202 0.11169804 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 = 0.058192763 0 0.060702576 water fraction, min, max = 0.14087175 0.11169741 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 = 0.058192497 0 0.060702107 water fraction, min, max = 0.14087202 0.11169803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.025408e-08, Final residual = 4.803328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475316e-09, Final residual = 1.1367293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.63 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56929461 max: 0.59986676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 201.38178 Time = 65467.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819223 0 0.060701419 water fraction, min, max = 0.14087229 0.11169858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191964 0 0.06070078 water fraction, min, max = 0.14087255 0.11169903 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 = 0.05819223 0 0.060701419 water fraction, min, max = 0.14087227 0.11169822 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 = 0.058191968 0 0.060700908 water fraction, min, max = 0.14087254 0.11169894 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.067626e-07, Final residual = 3.0748431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.107456e-09, Final residual = 6.0825367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058192232 0 0.06070142 water fraction, min, max = 0.14087228 0.11169858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191967 0 0.060700948 water fraction, min, max = 0.14087255 0.11169919 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 = 0.058192232 0 0.060701421 water fraction, min, max = 0.14087228 0.11169856 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 = 0.058191968 0 0.060700955 water fraction, min, max = 0.14087255 0.11169919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015238e-08, Final residual = 4.7701323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080968e-09, Final residual = 1.126605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.75 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56929216 max: 0.59986164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 201.38178 Time = 65668.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191702 0 0.060700271 water fraction, min, max = 0.14087281 0.11169973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191438 0 0.060699636 water fraction, min, max = 0.14087307 0.11170017 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 = 0.058191702 0 0.060700271 water fraction, min, max = 0.1408728 0.11169937 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 = 0.058191442 0 0.060699763 water fraction, min, max = 0.14087307 0.11170009 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489642e-07, Final residual = 3.0545052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.103901e-09, Final residual = 6.0717829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191703 0 0.060700272 water fraction, min, max = 0.14087281 0.11169973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191441 0 0.060699803 water fraction, min, max = 0.14087308 0.11170033 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 = 0.058191703 0 0.060700272 water fraction, min, max = 0.14087281 0.11169971 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 = 0.058191441 0 0.060699809 water fraction, min, max = 0.14087308 0.11170033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766416e-08, Final residual = 4.7397097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527563e-09, Final residual = 9.6193861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.88 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56928972 max: 0.59985655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 201.38178 Time = 65870.3 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 = 0.058191177 0 0.06069913 water fraction, min, max = 0.14087334 0.11170087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190915 0 0.060698499 water fraction, min, max = 0.14087359 0.11170131 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 = 0.058191177 0 0.06069913 water fraction, min, max = 0.14087333 0.11170051 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 = 0.058190919 0 0.060698625 water fraction, min, max = 0.14087359 0.11170122 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299662e-07, Final residual = 3.0360047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.089252e-09, Final residual = 5.8456158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191179 0 0.060699131 water fraction, min, max = 0.14087334 0.11170087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190918 0 0.060698665 water fraction, min, max = 0.1408736 0.11170147 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 = 0.058191179 0 0.060699132 water fraction, min, max = 0.14087334 0.11170085 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 = 0.058190918 0 0.060698671 water fraction, min, max = 0.1408736 0.11170147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527449e-08, Final residual = 4.7134241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235129e-09, Final residual = 9.6779343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.01 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56928729 max: 0.59985149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 201.38178 Time = 66071.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190656 0 0.060697996 water fraction, min, max = 0.14087386 0.111702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190395 0 0.060697369 water fraction, min, max = 0.14087411 0.11170244 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 = 0.058190656 0 0.060697996 water fraction, min, max = 0.14087385 0.11170165 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 = 0.058190399 0 0.060697494 water fraction, min, max = 0.14087411 0.11170236 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.01087e-07, Final residual = 3.0174348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.095834e-09, Final residual = 5.667467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190657 0 0.060697998 water fraction, min, max = 0.14087386 0.111702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190398 0 0.060697534 water fraction, min, max = 0.14087412 0.1117026 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 = 0.058190657 0 0.060697998 water fraction, min, max = 0.14087386 0.11170198 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 = 0.058190398 0 0.060697541 water fraction, min, max = 0.14087412 0.1117026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292898e-08, Final residual = 4.6851316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369781e-09, Final residual = 1.1430557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.13 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56928488 max: 0.59984646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 201.38178 Time = 66273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190137 0 0.060696869 water fraction, min, max = 0.14087438 0.11170313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189878 0 0.060696246 water fraction, min, max = 0.14087463 0.11170357 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 = 0.058190137 0 0.060696869 water fraction, min, max = 0.14087437 0.11170278 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189882 0 0.060696371 water fraction, min, max = 0.14087463 0.11170348 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.993479e-07, Final residual = 2.9989842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544581e-09, Final residual = 5.707718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190139 0 0.060696871 water fraction, min, max = 0.14087438 0.11170313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189881 0 0.06069641 water fraction, min, max = 0.14087464 0.11170372 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 = 0.058190139 0 0.060696871 water fraction, min, max = 0.14087438 0.11170311 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 = 0.058189882 0 0.060696417 water fraction, min, max = 0.14087464 0.11170372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006043e-08, Final residual = 4.6479422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.693713e-09, Final residual = 1.0866857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.2 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56928248 max: 0.59984146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 201.38178 Time = 66474.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189623 0 0.06069575 water fraction, min, max = 0.14087489 0.11170425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189365 0 0.060695131 water fraction, min, max = 0.14087514 0.11170468 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 = 0.058189623 0 0.06069575 water fraction, min, max = 0.14087488 0.1117039 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189369 0 0.060695254 water fraction, min, max = 0.14087514 0.1117046 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750846e-07, Final residual = 2.9803417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153426e-09, Final residual = 5.790202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189624 0 0.060695751 water fraction, min, max = 0.14087489 0.11170425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189368 0 0.060695293 water fraction, min, max = 0.14087515 0.11170484 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 = 0.058189624 0 0.060695752 water fraction, min, max = 0.14087489 0.11170423 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 = 0.058189368 0 0.0606953 water fraction, min, max = 0.14087515 0.11170484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807971e-08, Final residual = 4.6199629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529447e-09, Final residual = 1.037184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.33 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.5692801 max: 0.59983648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 201.38178 Time = 66675.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189111 0 0.060694637 water fraction, min, max = 0.1408754 0.11170536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188855 0 0.060694022 water fraction, min, max = 0.14087565 0.11170579 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 = 0.058189111 0 0.060694637 water fraction, min, max = 0.14087539 0.11170501 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188859 0 0.060694145 water fraction, min, max = 0.14087565 0.11170571 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9566964e-07, Final residual = 2.9624145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498078e-09, Final residual = 5.612198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189112 0 0.060694639 water fraction, min, max = 0.1408754 0.11170536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188858 0 0.060694184 water fraction, min, max = 0.14087566 0.11170595 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 = 0.058189112 0 0.060694639 water fraction, min, max = 0.1408754 0.11170534 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 = 0.058188858 0 0.06069419 water fraction, min, max = 0.14087566 0.11170594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573277e-08, Final residual = 4.5932396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253143e-09, Final residual = 1.0294467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.47 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56927773 max: 0.59983154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 201.38178 Time = 66877.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188602 0 0.060693532 water fraction, min, max = 0.14087591 0.11170647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188348 0 0.06069292 water fraction, min, max = 0.14087616 0.1117069 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 = 0.058188602 0 0.060693532 water fraction, min, max = 0.1408759 0.11170612 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188352 0 0.060693042 water fraction, min, max = 0.14087616 0.11170681 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392246e-07, Final residual = 2.9433643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073792e-09, Final residual = 5.5431935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188604 0 0.060693533 water fraction, min, max = 0.14087591 0.11170647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188351 0 0.060693081 water fraction, min, max = 0.14087617 0.11170705 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 = 0.058188604 0 0.060693533 water fraction, min, max = 0.14087591 0.11170645 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 = 0.058188351 0 0.060693087 water fraction, min, max = 0.14087617 0.11170705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8353951e-08, Final residual = 4.5654483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043932e-09, Final residual = 1.0175124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.54 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56927537 max: 0.59982662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 201.38178 Time = 67078.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188097 0 0.060692433 water fraction, min, max = 0.14087642 0.11170757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187844 0 0.060691825 water fraction, min, max = 0.14087667 0.11170799 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 = 0.058188097 0 0.060692433 water fraction, min, max = 0.14087641 0.11170722 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 = 0.058187848 0 0.060691947 water fraction, min, max = 0.14087666 0.11170791 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213482e-07, Final residual = 2.9255624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671678e-09, Final residual = 6.2402883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058188099 0 0.060692434 water fraction, min, max = 0.14087642 0.11170757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187847 0 0.060691985 water fraction, min, max = 0.14087667 0.11170815 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 = 0.058188099 0 0.060692434 water fraction, min, max = 0.14087642 0.11170755 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 = 0.058187848 0 0.060691991 water fraction, min, max = 0.14087667 0.11170814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158525e-08, Final residual = 4.53696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977733e-09, Final residual = 1.0985013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.63 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56927303 max: 0.59982173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 201.44199 Time = 67280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187595 0 0.06069134 water fraction, min, max = 0.14087692 0.11170866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187344 0 0.060690736 water fraction, min, max = 0.14087717 0.11170908 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 = 0.058187595 0 0.06069134 water fraction, min, max = 0.14087691 0.11170832 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 = 0.058187348 0 0.060690857 water fraction, min, max = 0.14087716 0.111709 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051443e-07, Final residual = 2.9085854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664869e-09, Final residual = 5.7616476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187596 0 0.060691342 water fraction, min, max = 0.14087692 0.11170866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187347 0 0.060690895 water fraction, min, max = 0.14087717 0.11170923 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 = 0.058187596 0 0.060691342 water fraction, min, max = 0.14087692 0.11170864 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 = 0.058187347 0 0.060690901 water fraction, min, max = 0.14087717 0.11170923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.790172e-08, Final residual = 4.5061984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312496e-09, Final residual = 9.4713435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.7 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56944089 max: 0.59999618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000064, dtInletScale=2.7021598e+15 -> dtScale=1.0000064 deltaT = 201.44199 Time = 67481.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187096 0 0.060690255 water fraction, min, max = 0.14087742 0.11170975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186846 0 0.060689654 water fraction, min, max = 0.14087766 0.11171017 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 = 0.058187096 0 0.060690255 water fraction, min, max = 0.14087741 0.1117094 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 = 0.05818685 0 0.060689775 water fraction, min, max = 0.14087766 0.11171008 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887092e-07, Final residual = 2.8914167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387086e-09, Final residual = 5.7398339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187097 0 0.060690256 water fraction, min, max = 0.14087742 0.11170974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186849 0 0.060689812 water fraction, min, max = 0.14087767 0.11171032 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 = 0.058187097 0 0.060690256 water fraction, min, max = 0.14087742 0.11170973 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 = 0.058186849 0 0.060689819 water fraction, min, max = 0.14087767 0.11171031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676197e-08, Final residual = 4.4849459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432853e-09, Final residual = 1.0442014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.93 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56943857 max: 0.59999134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=2.7021598e+15 -> dtScale=1.0000144 deltaT = 201.44199 Time = 67682.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581866 0 0.060689176 water fraction, min, max = 0.14087792 0.11171082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186351 0 0.060688579 water fraction, min, max = 0.14087816 0.11171124 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 = 0.0581866 0 0.060689176 water fraction, min, max = 0.14087791 0.11171049 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 = 0.058186355 0 0.060688698 water fraction, min, max = 0.14087816 0.11171116 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704859e-07, Final residual = 2.8732518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247953e-09, Final residual = 5.6053006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186601 0 0.060689177 water fraction, min, max = 0.14087791 0.11171082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186354 0 0.060688736 water fraction, min, max = 0.14087817 0.11171139 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 = 0.058186601 0 0.060689177 water fraction, min, max = 0.14087791 0.11171081 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 = 0.058186355 0 0.060688742 water fraction, min, max = 0.14087817 0.11171139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465502e-08, Final residual = 4.4536977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097999e-09, Final residual = 1.078639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.01 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56943627 max: 0.59998654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 201.44199 Time = 67884.3 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 = 0.058186106 0 0.060688103 water fraction, min, max = 0.14087841 0.1117119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818586 0 0.06068751 water fraction, min, max = 0.14087865 0.11171231 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 = 0.058186106 0 0.060688104 water fraction, min, max = 0.1408784 0.11171156 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 = 0.058185864 0 0.060687629 water fraction, min, max = 0.14087865 0.11171223 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533894e-07, Final residual = 2.8573587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900696e-09, Final residual = 5.886444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186108 0 0.060688105 water fraction, min, max = 0.14087841 0.1117119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185863 0 0.060687666 water fraction, min, max = 0.14087866 0.11171246 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 = 0.058186108 0 0.060688105 water fraction, min, max = 0.14087841 0.11171188 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 = 0.058185863 0 0.060687673 water fraction, min, max = 0.14087866 0.11171246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219082e-08, Final residual = 4.4205766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687404e-09, Final residual = 1.0329757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.07 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56943398 max: 0.59998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 201.44199 Time = 68085.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185616 0 0.060687038 water fraction, min, max = 0.1408789 0.11171296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185371 0 0.060686448 water fraction, min, max = 0.14087914 0.11171338 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 = 0.058185616 0 0.060687038 water fraction, min, max = 0.14087889 0.11171263 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185375 0 0.060686566 water fraction, min, max = 0.14087914 0.11171329 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360739e-07, Final residual = 2.8401431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8813018e-09, Final residual = 5.7310856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185618 0 0.060687039 water fraction, min, max = 0.1408789 0.11171296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185374 0 0.060686603 water fraction, min, max = 0.14087915 0.11171352 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 = 0.058185618 0 0.060687039 water fraction, min, max = 0.1408789 0.11171294 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 = 0.058185374 0 0.060686609 water fraction, min, max = 0.14087915 0.11171352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015964e-08, Final residual = 4.3976002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4413392e-09, Final residual = 9.1544574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.13 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56943171 max: 0.59997699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 201.44199 Time = 68287.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185129 0 0.060685978 water fraction, min, max = 0.14087939 0.11171402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184886 0 0.060685392 water fraction, min, max = 0.14087962 0.11171443 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 = 0.058185129 0 0.060685978 water fraction, min, max = 0.14087938 0.11171369 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818489 0 0.06068551 water fraction, min, max = 0.14087962 0.11171435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189768e-07, Final residual = 2.8222544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715455e-09, Final residual = 5.7103178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058185131 0 0.06068598 water fraction, min, max = 0.14087938 0.11171402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184889 0 0.060685546 water fraction, min, max = 0.14087963 0.11171458 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 = 0.058185131 0 0.06068598 water fraction, min, max = 0.14087938 0.111714 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 = 0.058184889 0 0.060685553 water fraction, min, max = 0.14087963 0.11171458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818306e-08, Final residual = 4.3740417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029311e-09, Final residual = 9.4340612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.27 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56942944 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 201.44199 Time = 68488.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184645 0 0.060684925 water fraction, min, max = 0.14087987 0.11171508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184403 0 0.060684343 water fraction, min, max = 0.14088011 0.11171548 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 = 0.058184645 0 0.060684925 water fraction, min, max = 0.14087986 0.11171474 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184407 0 0.06068446 water fraction, min, max = 0.1408801 0.1117154 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022181e-07, Final residual = 2.8058707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668332e-09, Final residual = 5.4026863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184647 0 0.060684927 water fraction, min, max = 0.14087987 0.11171507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184406 0 0.060684496 water fraction, min, max = 0.14088011 0.11171563 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 = 0.058184647 0 0.060684927 water fraction, min, max = 0.14087987 0.11171506 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 = 0.058184406 0 0.060684502 water fraction, min, max = 0.14088011 0.11171563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568431e-08, Final residual = 4.3459488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840422e-09, Final residual = 9.9736344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.35 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.5694272 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 201.44199 Time = 68690.1 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 = 0.058184164 0 0.060683879 water fraction, min, max = 0.14088035 0.11171612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183923 0 0.0606833 water fraction, min, max = 0.14088059 0.11171653 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 = 0.058184164 0 0.060683879 water fraction, min, max = 0.14088034 0.11171579 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183927 0 0.060683416 water fraction, min, max = 0.14088058 0.11171645 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860545e-07, Final residual = 2.7890471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440377e-09, Final residual = 5.2675811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184165 0 0.06068388 water fraction, min, max = 0.14088035 0.11171612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183926 0 0.060683452 water fraction, min, max = 0.14088059 0.11171667 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 = 0.058184165 0 0.06068388 water fraction, min, max = 0.14088035 0.1117161 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 = 0.058183926 0 0.060683458 water fraction, min, max = 0.14088059 0.11171667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.635353e-08, Final residual = 4.3180341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674321e-09, Final residual = 1.0171759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.48 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56942496 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 201.44199 Time = 68891.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183686 0 0.060682839 water fraction, min, max = 0.14088083 0.11171716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183447 0 0.060682263 water fraction, min, max = 0.14088106 0.11171756 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 = 0.058183686 0 0.060682839 water fraction, min, max = 0.14088082 0.11171684 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818345 0 0.060682378 water fraction, min, max = 0.14088106 0.11171748 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700132e-07, Final residual = 2.7715631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451827e-09, Final residual = 5.4368578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183687 0 0.06068284 water fraction, min, max = 0.14088083 0.11171716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183449 0 0.060682414 water fraction, min, max = 0.14088107 0.11171771 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 = 0.058183687 0 0.06068284 water fraction, min, max = 0.14088083 0.11171714 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 = 0.05818345 0 0.06068242 water fraction, min, max = 0.14088107 0.11171771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156888e-08, Final residual = 4.2924403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440388e-09, Final residual = 9.6852391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.67 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56942274 max: 0.59995823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 201.44199 Time = 69093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183211 0 0.060681805 water fraction, min, max = 0.14088131 0.1117182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182973 0 0.060681233 water fraction, min, max = 0.14088154 0.1117186 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 = 0.058183211 0 0.060681805 water fraction, min, max = 0.14088129 0.11171787 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 = 0.058182976 0 0.060681347 water fraction, min, max = 0.14088153 0.11171852 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537013e-07, Final residual = 2.7552832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147217e-09, Final residual = 5.2245196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183212 0 0.060681806 water fraction, min, max = 0.1408813 0.11171819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182976 0 0.060681383 water fraction, min, max = 0.14088154 0.11171874 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 = 0.058183212 0 0.060681806 water fraction, min, max = 0.1408813 0.11171818 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 = 0.058182976 0 0.060681389 water fraction, min, max = 0.14088154 0.11171874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936718e-08, Final residual = 4.266799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123156e-09, Final residual = 1.0126158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.73 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56942053 max: 0.59995361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 201.44199 Time = 69294.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182738 0 0.060680777 water fraction, min, max = 0.14088178 0.11171922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182502 0 0.060680208 water fraction, min, max = 0.14088201 0.11171962 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 = 0.058182738 0 0.060680777 water fraction, min, max = 0.14088177 0.1117189 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 = 0.058182505 0 0.060680322 water fraction, min, max = 0.14088201 0.11171954 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.737788e-07, Final residual = 2.7398614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7962071e-09, Final residual = 5.4848887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182739 0 0.060680778 water fraction, min, max = 0.14088178 0.11171922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182504 0 0.060680358 water fraction, min, max = 0.14088202 0.11171976 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 = 0.058182739 0 0.060680778 water fraction, min, max = 0.14088178 0.11171921 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 = 0.058182505 0 0.060680364 water fraction, min, max = 0.14088201 0.11171976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.574659e-08, Final residual = 4.2375908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814865e-09, Final residual = 9.3402098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.85 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56941833 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 201.44199 Time = 69495.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182268 0 0.060679755 water fraction, min, max = 0.14088225 0.11172025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182034 0 0.06067919 water fraction, min, max = 0.14088248 0.11172064 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 = 0.058182268 0 0.060679755 water fraction, min, max = 0.14088224 0.11171992 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 = 0.058182037 0 0.060679303 water fraction, min, max = 0.14088247 0.11172056 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214033e-07, Final residual = 2.7235651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739318e-09, Final residual = 5.2930758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818227 0 0.060679756 water fraction, min, max = 0.14088225 0.11172024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182036 0 0.060679339 water fraction, min, max = 0.14088248 0.11172078 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 = 0.05818227 0 0.060679757 water fraction, min, max = 0.14088225 0.11172023 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 = 0.058182036 0 0.060679344 water fraction, min, max = 0.14088248 0.11172078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505288e-08, Final residual = 4.2151638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679738e-09, Final residual = 1.0501222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.94 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56941614 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 201.44199 Time = 69697.3 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 = 0.058181802 0 0.06067874 water fraction, min, max = 0.14088271 0.11172126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181568 0 0.060678178 water fraction, min, max = 0.14088294 0.11172165 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 = 0.058181802 0 0.06067874 water fraction, min, max = 0.1408827 0.11172094 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 = 0.058181572 0 0.06067829 water fraction, min, max = 0.14088294 0.11172158 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059836e-07, Final residual = 2.7078877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630009e-09, Final residual = 5.1209196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181803 0 0.060678741 water fraction, min, max = 0.14088271 0.11172126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181571 0 0.060678325 water fraction, min, max = 0.14088295 0.1117218 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 = 0.058181803 0 0.060678741 water fraction, min, max = 0.14088271 0.11172124 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 = 0.058181571 0 0.060678331 water fraction, min, max = 0.14088295 0.11172179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304732e-08, Final residual = 4.1860035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251214e-09, Final residual = 9.2113977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56941397 max: 0.59993988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 201.44199 Time = 69898.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181338 0 0.06067773 water fraction, min, max = 0.14088318 0.11172227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181105 0 0.060677172 water fraction, min, max = 0.1408834 0.11172266 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 = 0.058181338 0 0.06067773 water fraction, min, max = 0.14088317 0.11172195 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 = 0.058181109 0 0.060677283 water fraction, min, max = 0.1408834 0.11172258 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902251e-07, Final residual = 2.6912677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.74273e-09, Final residual = 5.0938816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181339 0 0.060677731 water fraction, min, max = 0.14088318 0.11172227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181108 0 0.060677318 water fraction, min, max = 0.14088341 0.1117228 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 = 0.058181339 0 0.060677731 water fraction, min, max = 0.14088318 0.11172225 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 = 0.058181108 0 0.060677324 water fraction, min, max = 0.14088341 0.1117228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101271e-08, Final residual = 4.1654821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131442e-09, Final residual = 9.609713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.07 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56941181 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 201.44199 Time = 70100.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180876 0 0.060676727 water fraction, min, max = 0.14088364 0.11172327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180646 0 0.060676172 water fraction, min, max = 0.14088386 0.11172366 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 = 0.058180876 0 0.060676727 water fraction, min, max = 0.14088363 0.11172296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180649 0 0.060676283 water fraction, min, max = 0.14088386 0.11172358 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749691e-07, Final residual = 2.6751958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389238e-09, Final residual = 5.1643482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180878 0 0.060676728 water fraction, min, max = 0.14088364 0.11172327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180648 0 0.060676317 water fraction, min, max = 0.14088387 0.1117238 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 = 0.058180878 0 0.060676728 water fraction, min, max = 0.14088364 0.11172326 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 = 0.058180648 0 0.060676323 water fraction, min, max = 0.14088387 0.1117238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906137e-08, Final residual = 4.1410089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909939e-09, Final residual = 9.2407601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.3 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56940966 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 201.44199 Time = 70301.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180418 0 0.060675729 water fraction, min, max = 0.1408841 0.11172427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180188 0 0.060675177 water fraction, min, max = 0.14088432 0.11172466 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 = 0.058180418 0 0.060675729 water fraction, min, max = 0.14088409 0.11172396 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180192 0 0.060675288 water fraction, min, max = 0.14088432 0.11172458 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591346e-07, Final residual = 2.6601476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091627e-09, Final residual = 5.0577941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180419 0 0.06067573 water fraction, min, max = 0.1408841 0.11172427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180191 0 0.060675322 water fraction, min, max = 0.14088433 0.1117248 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 = 0.058180419 0 0.06067573 water fraction, min, max = 0.1408841 0.11172425 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 = 0.058180191 0 0.060675328 water fraction, min, max = 0.14088433 0.11172479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676662e-08, Final residual = 4.1149756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574031e-09, Final residual = 8.8193601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.35 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56940752 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 201.44199 Time = 70503.1 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 = 0.058179962 0 0.060674737 water fraction, min, max = 0.14088455 0.11172526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179734 0 0.060674189 water fraction, min, max = 0.14088478 0.11172565 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 = 0.058179962 0 0.060674737 water fraction, min, max = 0.14088454 0.11172495 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179737 0 0.060674298 water fraction, min, max = 0.14088477 0.11172557 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436906e-07, Final residual = 2.6455043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183928e-09, Final residual = 5.1217287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179963 0 0.060674738 water fraction, min, max = 0.14088455 0.11172526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179736 0 0.060674333 water fraction, min, max = 0.14088478 0.11172579 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 = 0.058179963 0 0.060674739 water fraction, min, max = 0.14088455 0.11172525 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 = 0.058179737 0 0.060674338 water fraction, min, max = 0.14088478 0.11172578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492735e-08, Final residual = 4.0913242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324701e-09, Final residual = 9.4520041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.46 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.5694054 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 201.44199 Time = 70704.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179509 0 0.060673751 water fraction, min, max = 0.14088501 0.11172625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179282 0 0.060673206 water fraction, min, max = 0.14088523 0.11172663 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 = 0.058179509 0 0.060673751 water fraction, min, max = 0.140885 0.11172594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179286 0 0.060673315 water fraction, min, max = 0.14088523 0.11172655 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290391e-07, Final residual = 2.629072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611036e-09, Final residual = 5.3609851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817951 0 0.060673752 water fraction, min, max = 0.14088501 0.11172625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179285 0 0.060673349 water fraction, min, max = 0.14088523 0.11172677 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 = 0.05817951 0 0.060673753 water fraction, min, max = 0.14088501 0.11172623 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 = 0.058179285 0 0.060673355 water fraction, min, max = 0.14088523 0.11172676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354865e-08, Final residual = 4.0673333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975243e-09, Final residual = 8.8794095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.59 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56940328 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 201.44199 Time = 70905.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179058 0 0.060672771 water fraction, min, max = 0.14088546 0.11172723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178833 0 0.060672229 water fraction, min, max = 0.14088568 0.11172761 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 = 0.058179058 0 0.060672771 water fraction, min, max = 0.14088545 0.11172692 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178836 0 0.060672338 water fraction, min, max = 0.14088567 0.11172753 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.613659e-07, Final residual = 2.6147738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708718e-09, Final residual = 4.9511267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817906 0 0.060672772 water fraction, min, max = 0.14088546 0.11172723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178836 0 0.060672371 water fraction, min, max = 0.14088568 0.11172775 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 = 0.05817906 0 0.060672772 water fraction, min, max = 0.14088546 0.11172721 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 = 0.058178836 0 0.060672377 water fraction, min, max = 0.14088568 0.11172774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091756e-08, Final residual = 4.0409484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749059e-09, Final residual = 8.2935524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.64 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56940118 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=2.7021598e+15 -> dtScale=1.0001449 deltaT = 201.44199 Time = 71107.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817861 0 0.060671797 water fraction, min, max = 0.14088591 0.1117282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178386 0 0.060671258 water fraction, min, max = 0.14088612 0.11172858 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 = 0.05817861 0 0.060671797 water fraction, min, max = 0.1408859 0.1117279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817839 0 0.060671366 water fraction, min, max = 0.14088612 0.11172851 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986188e-07, Final residual = 2.5994465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663937e-09, Final residual = 5.1758263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178612 0 0.060671798 water fraction, min, max = 0.1408859 0.1117282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178389 0 0.060671399 water fraction, min, max = 0.14088613 0.11172872 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 = 0.058178612 0 0.060671798 water fraction, min, max = 0.1408859 0.11172819 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 = 0.058178389 0 0.060671405 water fraction, min, max = 0.14088613 0.11172871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935665e-08, Final residual = 4.0201803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680442e-09, Final residual = 9.8993886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.74 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56939909 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 201.44199 Time = 71308.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178165 0 0.060670828 water fraction, min, max = 0.14088635 0.11172917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177943 0 0.060670292 water fraction, min, max = 0.14088657 0.11172955 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 = 0.058178165 0 0.060670828 water fraction, min, max = 0.14088634 0.11172887 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177946 0 0.060670399 water fraction, min, max = 0.14088657 0.11172947 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843165e-07, Final residual = 2.5851312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654743e-09, Final residual = 4.8554125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058178166 0 0.060670829 water fraction, min, max = 0.14088635 0.11172917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177945 0 0.060670433 water fraction, min, max = 0.14088657 0.11172968 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 = 0.058178166 0 0.060670829 water fraction, min, max = 0.14088635 0.11172916 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 = 0.058177945 0 0.060670438 water fraction, min, max = 0.14088657 0.11172968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3723868e-08, Final residual = 3.9905306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234126e-09, Final residual = 8.311402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.03 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56939702 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 201.44199 Time = 71510.3 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 = 0.058177723 0 0.060669865 water fraction, min, max = 0.14088679 0.11173014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177501 0 0.060669332 water fraction, min, max = 0.14088701 0.11173051 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 = 0.058177723 0 0.060669865 water fraction, min, max = 0.14088678 0.11172983 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177505 0 0.060669439 water fraction, min, max = 0.14088701 0.11173043 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691372e-07, Final residual = 2.5700282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297415e-09, Final residual = 5.0650383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177724 0 0.060669866 water fraction, min, max = 0.14088679 0.11173013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177504 0 0.060669472 water fraction, min, max = 0.14088702 0.11173064 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 = 0.058177724 0 0.060669866 water fraction, min, max = 0.14088679 0.11173012 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 = 0.058177504 0 0.060669478 water fraction, min, max = 0.14088702 0.11173064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549569e-08, Final residual = 3.9715176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207843e-09, Final residual = 9.442966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.12 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56939495 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 201.44199 Time = 71711.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177283 0 0.060668907 water fraction, min, max = 0.14088723 0.11173109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177063 0 0.060668378 water fraction, min, max = 0.14088745 0.11173146 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 = 0.058177283 0 0.060668907 water fraction, min, max = 0.14088722 0.11173079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177066 0 0.060668484 water fraction, min, max = 0.14088745 0.11173139 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551283e-07, Final residual = 2.5567762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393934e-09, Final residual = 4.8041379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177284 0 0.060668909 water fraction, min, max = 0.14088723 0.11173109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177065 0 0.060668517 water fraction, min, max = 0.14088745 0.1117316 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 = 0.058177284 0 0.060668909 water fraction, min, max = 0.14088723 0.11173108 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 = 0.058177065 0 0.060668522 water fraction, min, max = 0.14088745 0.11173159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322358e-08, Final residual = 3.9438073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.994546e-09, Final residual = 9.1803675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.3 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.5693929 max: 0.59989571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 201.44199 Time = 71913.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176845 0 0.060667955 water fraction, min, max = 0.14088767 0.11173205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176626 0 0.060667429 water fraction, min, max = 0.14088788 0.11173241 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 = 0.058176845 0 0.060667955 water fraction, min, max = 0.14088766 0.11173175 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817663 0 0.060667534 water fraction, min, max = 0.14088788 0.11173234 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406611e-07, Final residual = 2.5419926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089257e-09, Final residual = 4.7734337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176846 0 0.060667957 water fraction, min, max = 0.14088767 0.11173204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176629 0 0.060667567 water fraction, min, max = 0.14088789 0.11173255 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 = 0.058176846 0 0.060667957 water fraction, min, max = 0.14088767 0.11173203 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 = 0.058176629 0 0.060667573 water fraction, min, max = 0.14088789 0.11173254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146497e-08, Final residual = 3.9227469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764165e-09, Final residual = 8.8814742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.38 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56939085 max: 0.59989143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 201.44199 Time = 72114.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817641 0 0.060667009 water fraction, min, max = 0.14088811 0.11173299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176193 0 0.060666485 water fraction, min, max = 0.14088832 0.11173336 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 = 0.05817641 0 0.060667009 water fraction, min, max = 0.1408881 0.11173269 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176196 0 0.06066659 water fraction, min, max = 0.14088832 0.11173328 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266194e-07, Final residual = 2.5260874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825458e-09, Final residual = 4.8435912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176411 0 0.06066701 water fraction, min, max = 0.1408881 0.11173299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176195 0 0.060666623 water fraction, min, max = 0.14088832 0.11173349 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 = 0.058176411 0 0.06066701 water fraction, min, max = 0.1408881 0.11173297 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 = 0.058176195 0 0.060666628 water fraction, min, max = 0.14088832 0.11173349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978901e-08, Final residual = 3.9031513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525435e-09, Final residual = 9.1281875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.52 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56938882 max: 0.59988716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 201.44199 Time = 72316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175978 0 0.060666068 water fraction, min, max = 0.14088854 0.11173393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175761 0 0.060665547 water fraction, min, max = 0.14088875 0.1117343 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 = 0.058175978 0 0.060666068 water fraction, min, max = 0.14088853 0.11173364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175765 0 0.060665651 water fraction, min, max = 0.14088875 0.11173422 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127094e-07, Final residual = 2.512391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593991e-09, Final residual = 4.519998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175979 0 0.060666069 water fraction, min, max = 0.14088854 0.11173393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175764 0 0.060665684 water fraction, min, max = 0.14088876 0.11173443 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 = 0.058175979 0 0.060666069 water fraction, min, max = 0.14088854 0.11173392 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 = 0.058175764 0 0.060665689 water fraction, min, max = 0.14088876 0.11173442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762409e-08, Final residual = 3.8758434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276818e-09, Final residual = 8.3949885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.63 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.5693868 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 201.44199 Time = 72517.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175548 0 0.060665132 water fraction, min, max = 0.14088897 0.11173487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175333 0 0.060664615 water fraction, min, max = 0.14088918 0.11173523 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 = 0.058175548 0 0.060665132 water fraction, min, max = 0.14088896 0.11173457 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 = 0.058175336 0 0.060664718 water fraction, min, max = 0.14088918 0.11173516 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980545e-07, Final residual = 2.4989693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776838e-09, Final residual = 4.680186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175549 0 0.060665133 water fraction, min, max = 0.14088897 0.11173487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175335 0 0.06066475 water fraction, min, max = 0.14088918 0.11173536 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 = 0.058175549 0 0.060665133 water fraction, min, max = 0.14088897 0.11173485 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 = 0.058175335 0 0.060664756 water fraction, min, max = 0.14088918 0.11173536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634867e-08, Final residual = 3.8576496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9020307e-09, Final residual = 8.134117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.77 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56938479 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 201.44199 Time = 72718.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817512 0 0.060664202 water fraction, min, max = 0.1408894 0.1117358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174906 0 0.060663687 water fraction, min, max = 0.1408896 0.11173616 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 = 0.05817512 0 0.060664202 water fraction, min, max = 0.14088939 0.11173551 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 = 0.05817491 0 0.06066379 water fraction, min, max = 0.1408896 0.11173609 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843484e-07, Final residual = 2.4841005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.548189e-09, Final residual = 4.8412788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058175121 0 0.060664203 water fraction, min, max = 0.14088939 0.1117358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174909 0 0.060663822 water fraction, min, max = 0.14088961 0.11173629 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 = 0.058175121 0 0.060664203 water fraction, min, max = 0.14088939 0.11173578 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 = 0.058174909 0 0.060663828 water fraction, min, max = 0.14088961 0.11173628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443543e-08, Final residual = 3.8373353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.905741e-09, Final residual = 8.9837477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.91 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56938279 max: 0.5998745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 201.44199 Time = 72920.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174695 0 0.060663277 water fraction, min, max = 0.14088982 0.11173672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174483 0 0.060662765 water fraction, min, max = 0.14089003 0.11173708 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 = 0.058174695 0 0.060663277 water fraction, min, max = 0.14088981 0.11173643 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 = 0.058174486 0 0.060662867 water fraction, min, max = 0.14089003 0.11173701 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708949e-07, Final residual = 2.469871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.511866e-09, Final residual = 5.0147624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174696 0 0.060663278 water fraction, min, max = 0.14088982 0.11173672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174485 0 0.060662899 water fraction, min, max = 0.14089003 0.11173721 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 = 0.058174696 0 0.060663278 water fraction, min, max = 0.14088982 0.11173671 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 = 0.058174485 0 0.060662905 water fraction, min, max = 0.14089003 0.11173721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268569e-08, Final residual = 3.8099015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607816e-09, Final residual = 9.0075411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.03 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.5693808 max: 0.59987033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 201.44199 Time = 73121.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174272 0 0.060662357 water fraction, min, max = 0.14089024 0.11173764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174061 0 0.060661848 water fraction, min, max = 0.14089045 0.111738 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 = 0.058174272 0 0.060662357 water fraction, min, max = 0.14089023 0.11173735 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 = 0.058174064 0 0.06066195 water fraction, min, max = 0.14089045 0.11173793 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573286e-07, Final residual = 2.4567179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214083e-09, Final residual = 5.1675344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174274 0 0.060662358 water fraction, min, max = 0.14089024 0.11173764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174063 0 0.060661982 water fraction, min, max = 0.14089046 0.11173813 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 = 0.058174274 0 0.060662358 water fraction, min, max = 0.14089024 0.11173763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174064 0 0.060661987 water fraction, min, max = 0.14089046 0.11173812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101025e-08, Final residual = 3.789003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269968e-09, Final residual = 7.8666928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.17 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.56937882 max: 0.59986618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 201.44199 Time = 73323.3 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 = 0.058173852 0 0.060661442 water fraction, min, max = 0.14089066 0.11173856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173642 0 0.060660937 water fraction, min, max = 0.14089087 0.11173891 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 = 0.058173852 0 0.060661442 water fraction, min, max = 0.14089065 0.11173827 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 = 0.058173645 0 0.060661038 water fraction, min, max = 0.14089087 0.11173884 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434366e-07, Final residual = 2.4427914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915583e-09, Final residual = 4.8015474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173853 0 0.060661443 water fraction, min, max = 0.14089066 0.11173856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173644 0 0.060661069 water fraction, min, max = 0.14089087 0.11173904 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 = 0.058173853 0 0.060661443 water fraction, min, max = 0.14089066 0.11173854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173645 0 0.060661074 water fraction, min, max = 0.14089087 0.11173904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925888e-08, Final residual = 3.7724463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.802961e-09, Final residual = 7.9312733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.29 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.56937685 max: 0.59986204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 201.44199 Time = 73524.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173434 0 0.060660533 water fraction, min, max = 0.14089108 0.11173947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173225 0 0.06066003 water fraction, min, max = 0.14089129 0.11173982 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 = 0.058173434 0 0.060660533 water fraction, min, max = 0.14089107 0.11173918 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 = 0.058173229 0 0.060660131 water fraction, min, max = 0.14089128 0.11173975 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.430058e-07, Final residual = 2.4284255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962739e-09, Final residual = 4.8267998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173435 0 0.060660534 water fraction, min, max = 0.14089108 0.11173947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173228 0 0.060660162 water fraction, min, max = 0.14089129 0.11173995 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 = 0.058173435 0 0.060660534 water fraction, min, max = 0.14089108 0.11173945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058173228 0 0.060660167 water fraction, min, max = 0.14089129 0.11173994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734513e-08, Final residual = 3.7508324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.801891e-09, Final residual = 8.3541538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.34 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.5693749 max: 0.59985794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 201.44199 Time = 73726.1 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 = 0.058173019 0 0.060659629 water fraction, min, max = 0.1408915 0.11174037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172811 0 0.060659129 water fraction, min, max = 0.1408917 0.11174072 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 = 0.058173019 0 0.060659629 water fraction, min, max = 0.14089149 0.11174009 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172814 0 0.060659229 water fraction, min, max = 0.1408917 0.11174065 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166783e-07, Final residual = 2.4161616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727565e-09, Final residual = 4.5461681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817302 0 0.06065963 water fraction, min, max = 0.1408915 0.11174037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172813 0 0.06065926 water fraction, min, max = 0.14089171 0.11174085 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 = 0.05817302 0 0.06065963 water fraction, min, max = 0.1408915 0.11174036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172813 0 0.060659265 water fraction, min, max = 0.14089171 0.11174084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576473e-08, Final residual = 3.7267864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666712e-09, Final residual = 8.0505184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.39 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56937295 max: 0.59985385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 201.44199 Time = 73927.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172606 0 0.060658729 water fraction, min, max = 0.14089191 0.11174127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172399 0 0.060658232 water fraction, min, max = 0.14089211 0.11174162 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 = 0.058172606 0 0.060658729 water fraction, min, max = 0.1408919 0.11174099 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172402 0 0.060658332 water fraction, min, max = 0.14089211 0.11174155 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037002e-07, Final residual = 2.4018517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803202e-09, Final residual = 4.8566569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172607 0 0.060658731 water fraction, min, max = 0.14089191 0.11174127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172401 0 0.060658363 water fraction, min, max = 0.14089212 0.11174174 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 = 0.058172607 0 0.060658731 water fraction, min, max = 0.14089191 0.11174125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172401 0 0.060658368 water fraction, min, max = 0.14089212 0.11174174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402766e-08, Final residual = 3.7077486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620443e-09, Final residual = 7.6399174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.62 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56937102 max: 0.59984978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 201.44199 Time = 74129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172195 0 0.060657835 water fraction, min, max = 0.14089232 0.11174217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171989 0 0.060657341 water fraction, min, max = 0.14089252 0.11174251 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 = 0.058172195 0 0.060657835 water fraction, min, max = 0.14089231 0.11174188 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171993 0 0.06065744 water fraction, min, max = 0.14089252 0.11174244 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905639e-07, Final residual = 2.3885191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212694e-09, Final residual = 4.9682425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172196 0 0.060657836 water fraction, min, max = 0.14089232 0.11174216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171992 0 0.06065747 water fraction, min, max = 0.14089253 0.11174264 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 = 0.058172196 0 0.060657836 water fraction, min, max = 0.14089232 0.11174215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171992 0 0.060657476 water fraction, min, max = 0.14089253 0.11174263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269986e-08, Final residual = 3.6869851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304325e-09, Final residual = 7.9739186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.81 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56936909 max: 0.59984573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 201.44199 Time = 74330.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171786 0 0.060656946 water fraction, min, max = 0.14089273 0.11174305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171582 0 0.060656454 water fraction, min, max = 0.14089293 0.1117434 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 = 0.058171786 0 0.060656946 water fraction, min, max = 0.14089272 0.11174278 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171585 0 0.060656553 water fraction, min, max = 0.14089293 0.11174333 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3776478e-07, Final residual = 2.3760761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598658e-09, Final residual = 4.6565844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171787 0 0.060656947 water fraction, min, max = 0.14089273 0.11174305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171584 0 0.060656583 water fraction, min, max = 0.14089293 0.11174352 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 = 0.058171787 0 0.060656947 water fraction, min, max = 0.14089273 0.11174304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171584 0 0.060656588 water fraction, min, max = 0.14089293 0.11174352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076837e-08, Final residual = 3.6644335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037118e-09, Final residual = 7.2645068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.97 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56936718 max: 0.59984171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 201.44199 Time = 74531.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817138 0 0.060656062 water fraction, min, max = 0.14089314 0.11174394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171177 0 0.060655573 water fraction, min, max = 0.14089333 0.11174428 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 = 0.05817138 0 0.060656062 water fraction, min, max = 0.14089313 0.11174366 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817118 0 0.060655671 water fraction, min, max = 0.14089333 0.11174421 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643266e-07, Final residual = 2.3629872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247732e-09, Final residual = 4.8080038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171381 0 0.060656063 water fraction, min, max = 0.14089313 0.11174394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171179 0 0.060655701 water fraction, min, max = 0.14089334 0.1117444 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 = 0.058171381 0 0.060656063 water fraction, min, max = 0.14089313 0.11174392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171179 0 0.060655706 water fraction, min, max = 0.14089334 0.1117444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.092522e-08, Final residual = 3.6491697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968857e-09, Final residual = 7.7751689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.07 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56936527 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 201.44199 Time = 74733.3 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 = 0.058170976 0 0.060655183 water fraction, min, max = 0.14089354 0.11174482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170774 0 0.060654696 water fraction, min, max = 0.14089374 0.11174516 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 = 0.058170976 0 0.060655183 water fraction, min, max = 0.14089353 0.11174454 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170777 0 0.060654794 water fraction, min, max = 0.14089373 0.11174509 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522736e-07, Final residual = 2.3491203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211065e-09, Final residual = 4.3775694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170977 0 0.060655184 water fraction, min, max = 0.14089354 0.11174482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170776 0 0.060654824 water fraction, min, max = 0.14089374 0.11174528 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 = 0.058170977 0 0.060655184 water fraction, min, max = 0.14089354 0.1117448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170776 0 0.060654829 water fraction, min, max = 0.14089374 0.11174528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713314e-08, Final residual = 3.6244029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835808e-09, Final residual = 8.6776501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.14 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56936338 max: 0.59983372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 201.44199 Time = 74934.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170574 0 0.060654308 water fraction, min, max = 0.14089394 0.11174569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170373 0 0.060653825 water fraction, min, max = 0.14089414 0.11174603 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 = 0.058170574 0 0.060654308 water fraction, min, max = 0.14089393 0.11174542 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 = 0.058170377 0 0.060653921 water fraction, min, max = 0.14089414 0.11174596 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400281e-07, Final residual = 2.3382031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105968e-09, Final residual = 4.4774931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170575 0 0.060654309 water fraction, min, max = 0.14089394 0.11174569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170376 0 0.060653951 water fraction, min, max = 0.14089414 0.11174615 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 = 0.058170575 0 0.060654309 water fraction, min, max = 0.14089394 0.11174568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170376 0 0.060653956 water fraction, min, max = 0.14089414 0.11174615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.059821e-08, Final residual = 3.6025051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661413e-09, Final residual = 8.3807023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.24 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56936149 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 201.44199 Time = 75136.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170175 0 0.060653438 water fraction, min, max = 0.14089434 0.11174656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169975 0 0.060652958 water fraction, min, max = 0.14089454 0.1117469 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 = 0.058170175 0 0.060653438 water fraction, min, max = 0.14089433 0.11174629 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 = 0.058169978 0 0.060653054 water fraction, min, max = 0.14089453 0.11174683 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271025e-07, Final residual = 2.324207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.384879e-09, Final residual = 4.363484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170176 0 0.060653439 water fraction, min, max = 0.14089434 0.11174656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169977 0 0.060653084 water fraction, min, max = 0.14089454 0.11174702 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 = 0.058170176 0 0.060653439 water fraction, min, max = 0.14089434 0.11174655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169977 0 0.060653089 water fraction, min, max = 0.14089454 0.11174702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394224e-08, Final residual = 3.583272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445785e-09, Final residual = 8.2772051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.43 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56935962 max: 0.59982581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 201.44199 Time = 75337.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169778 0 0.060652574 water fraction, min, max = 0.14089474 0.11174743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169579 0 0.060652095 water fraction, min, max = 0.14089493 0.11174776 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 = 0.058169778 0 0.060652574 water fraction, min, max = 0.14089473 0.11174716 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 = 0.058169582 0 0.060652191 water fraction, min, max = 0.14089493 0.11174769 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149831e-07, Final residual = 2.3117663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510842e-09, Final residual = 4.7189958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169779 0 0.060652575 water fraction, min, max = 0.14089474 0.11174743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169581 0 0.060652221 water fraction, min, max = 0.14089494 0.11174788 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 = 0.058169779 0 0.060652575 water fraction, min, max = 0.14089474 0.11174741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169581 0 0.060652226 water fraction, min, max = 0.14089494 0.11174788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257723e-08, Final residual = 3.5605417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.593715e-09, Final residual = 7.3304086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.5 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56935775 max: 0.59982189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 201.44199 Time = 75539.1 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 = 0.058169382 0 0.060651714 water fraction, min, max = 0.14089513 0.11174829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169185 0 0.060651238 water fraction, min, max = 0.14089533 0.11174862 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 = 0.058169382 0 0.060651714 water fraction, min, max = 0.14089512 0.11174802 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 = 0.058169188 0 0.060651333 water fraction, min, max = 0.14089532 0.11174855 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021556e-07, Final residual = 2.3000694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.362957e-09, Final residual = 4.3838756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169383 0 0.060651715 water fraction, min, max = 0.14089513 0.11174829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169187 0 0.060651363 water fraction, min, max = 0.14089533 0.11174874 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 = 0.058169383 0 0.060651715 water fraction, min, max = 0.14089513 0.11174827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169187 0 0.060651367 water fraction, min, max = 0.14089533 0.11174874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056698e-08, Final residual = 3.5430044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778419e-09, Final residual = 6.4603455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.65 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.5693559 max: 0.59981799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 201.50299 Time = 75740.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168989 0 0.060650858 water fraction, min, max = 0.14089553 0.11174914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168793 0 0.060650385 water fraction, min, max = 0.14089572 0.11174947 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 = 0.058168989 0 0.060650858 water fraction, min, max = 0.14089552 0.11174887 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 = 0.058168796 0 0.06065048 water fraction, min, max = 0.14089572 0.11174941 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.290138e-07, Final residual = 2.2879596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431431e-09, Final residual = 4.6302262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816899 0 0.060650859 water fraction, min, max = 0.14089553 0.11174914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168795 0 0.060650509 water fraction, min, max = 0.14089572 0.11174959 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 = 0.05816899 0 0.060650859 water fraction, min, max = 0.14089552 0.11174913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168795 0 0.060650514 water fraction, min, max = 0.14089572 0.11174959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956321e-08, Final residual = 3.5312465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5828893e-09, Final residual = 8.4086818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.72 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56952648 max: 0.59999575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000071, dtInletScale=2.7021598e+15 -> dtScale=1.0000071 deltaT = 201.50299 Time = 75942.1 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 = 0.058168598 0 0.060650007 water fraction, min, max = 0.14089592 0.11174999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168403 0 0.060649537 water fraction, min, max = 0.14089611 0.11175032 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 = 0.058168598 0 0.060650007 water fraction, min, max = 0.14089591 0.11174973 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 = 0.058168406 0 0.060649631 water fraction, min, max = 0.14089611 0.11175026 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792572e-07, Final residual = 2.274398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509591e-09, Final residual = 4.1914672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581686 0 0.060650008 water fraction, min, max = 0.14089592 0.11174999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168405 0 0.06064966 water fraction, min, max = 0.14089611 0.11175044 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 = 0.0581686 0 0.060650008 water fraction, min, max = 0.14089592 0.11174998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168405 0 0.060649665 water fraction, min, max = 0.14089611 0.11175044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742243e-08, Final residual = 3.5049734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.559192e-09, Final residual = 8.2996622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.8 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56952464 max: 0.59999189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000135, dtInletScale=2.7021598e+15 -> dtScale=1.0000135 deltaT = 201.50299 Time = 76143.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816821 0 0.060649161 water fraction, min, max = 0.14089631 0.11175084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168015 0 0.060648693 water fraction, min, max = 0.1408965 0.11175117 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 = 0.05816821 0 0.060649161 water fraction, min, max = 0.1408963 0.11175057 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 = 0.058168018 0 0.060648786 water fraction, min, max = 0.14089649 0.1117511 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668315e-07, Final residual = 2.2630464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269133e-09, Final residual = 4.070645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168211 0 0.060649162 water fraction, min, max = 0.1408963 0.11175084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168017 0 0.060648815 water fraction, min, max = 0.1408965 0.11175129 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 = 0.058168211 0 0.060649162 water fraction, min, max = 0.1408963 0.11175082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058168018 0 0.06064882 water fraction, min, max = 0.1408965 0.11175128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581539e-08, Final residual = 3.4838515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207628e-09, Final residual = 6.9141326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.93 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56952281 max: 0.59998804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=2.7021598e+15 -> dtScale=1.0000199 deltaT = 201.50299 Time = 76345.1 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 = 0.058167823 0 0.060648319 water fraction, min, max = 0.14089669 0.11175168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816763 0 0.060647854 water fraction, min, max = 0.14089688 0.11175201 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 = 0.058167823 0 0.060648319 water fraction, min, max = 0.14089668 0.11175142 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 = 0.058167633 0 0.060647947 water fraction, min, max = 0.14089688 0.11175194 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545279e-07, Final residual = 2.2513646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.298018e-09, Final residual = 4.6893768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167824 0 0.06064832 water fraction, min, max = 0.14089669 0.11175168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167632 0 0.060647976 water fraction, min, max = 0.14089689 0.11175212 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 = 0.058167824 0 0.06064832 water fraction, min, max = 0.14089669 0.11175167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167632 0 0.06064798 water fraction, min, max = 0.14089689 0.11175212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480159e-08, Final residual = 3.4674452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149556e-09, Final residual = 7.7619337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.01 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.569521 max: 0.59998421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=2.7021598e+15 -> dtScale=1.0000263 deltaT = 201.50299 Time = 76546.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167439 0 0.060647482 water fraction, min, max = 0.14089708 0.11175252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167246 0 0.060647019 water fraction, min, max = 0.14089726 0.11175284 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 = 0.058167439 0 0.060647482 water fraction, min, max = 0.14089707 0.11175226 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 = 0.058167249 0 0.060647112 water fraction, min, max = 0.14089726 0.11175278 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427144e-07, Final residual = 2.2399091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944678e-09, Final residual = 4.3664742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816744 0 0.060647483 water fraction, min, max = 0.14089708 0.11175252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167248 0 0.06064714 water fraction, min, max = 0.14089727 0.11175296 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 = 0.05816744 0 0.060647483 water fraction, min, max = 0.14089708 0.1117525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167248 0 0.060647145 water fraction, min, max = 0.14089727 0.11175296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281489e-08, Final residual = 3.4444039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5085878e-09, Final residual = 7.2667348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.11 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56951919 max: 0.59998041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 201.50299 Time = 76748.1 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 = 0.058167056 0 0.060646649 water fraction, min, max = 0.14089746 0.11175335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166865 0 0.060646189 water fraction, min, max = 0.14089765 0.11175367 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 = 0.058167056 0 0.060646649 water fraction, min, max = 0.14089745 0.11175309 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 = 0.058166868 0 0.060646281 water fraction, min, max = 0.14089764 0.11175361 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309429e-07, Final residual = 2.2278014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.285182e-09, Final residual = 4.3991349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167057 0 0.06064665 water fraction, min, max = 0.14089746 0.11175335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166867 0 0.06064631 water fraction, min, max = 0.14089765 0.11175379 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 = 0.058167057 0 0.06064665 water fraction, min, max = 0.14089746 0.11175334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166867 0 0.060646314 water fraction, min, max = 0.14089765 0.11175379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.916644e-08, Final residual = 3.4289565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952537e-09, Final residual = 8.7262566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.26 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.56951739 max: 0.59997662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 201.50299 Time = 76949.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166676 0 0.060645821 water fraction, min, max = 0.14089784 0.11175418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166485 0 0.060645363 water fraction, min, max = 0.14089803 0.1117545 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 = 0.058166676 0 0.060645821 water fraction, min, max = 0.14089783 0.11175392 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 = 0.058166488 0 0.060645455 water fraction, min, max = 0.14089802 0.11175444 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197941e-07, Final residual = 2.2155539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771608e-09, Final residual = 4.4151289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166677 0 0.060645822 water fraction, min, max = 0.14089784 0.11175418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166487 0 0.060645483 water fraction, min, max = 0.14089803 0.11175462 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 = 0.058166677 0 0.060645822 water fraction, min, max = 0.14089784 0.11175416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166488 0 0.060645488 water fraction, min, max = 0.14089803 0.11175461 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000938e-08, Final residual = 3.406898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606355e-09, Final residual = 7.4245851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.4 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.5695156 max: 0.59997285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 201.50299 Time = 77151.1 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 = 0.058166297 0 0.060644997 water fraction, min, max = 0.14089822 0.111755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166108 0 0.060644542 water fraction, min, max = 0.1408984 0.11175532 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 = 0.058166297 0 0.060644997 water fraction, min, max = 0.14089821 0.11175474 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 = 0.058166111 0 0.060644633 water fraction, min, max = 0.1408984 0.11175526 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081468e-07, Final residual = 2.2022962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459255e-09, Final residual = 4.9527951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166298 0 0.060644998 water fraction, min, max = 0.14089822 0.111755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816611 0 0.060644661 water fraction, min, max = 0.14089841 0.11175544 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 = 0.058166298 0 0.060644998 water fraction, min, max = 0.14089822 0.11175499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816611 0 0.060644666 water fraction, min, max = 0.14089841 0.11175543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896388e-08, Final residual = 3.3913787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272904e-09, Final residual = 6.4694421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.53 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.56951382 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 201.50299 Time = 77352.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165921 0 0.060644178 water fraction, min, max = 0.14089859 0.11175582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165733 0 0.060643725 water fraction, min, max = 0.14089878 0.11175614 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 = 0.058165921 0 0.060644178 water fraction, min, max = 0.14089859 0.11175556 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 = 0.058165736 0 0.060643816 water fraction, min, max = 0.14089878 0.11175608 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960111e-07, Final residual = 2.1919294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495901e-09, Final residual = 4.5416738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165922 0 0.060644179 water fraction, min, max = 0.14089859 0.11175582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165735 0 0.060643844 water fraction, min, max = 0.14089878 0.11175625 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 = 0.058165922 0 0.060644179 water fraction, min, max = 0.14089859 0.11175581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165735 0 0.060643848 water fraction, min, max = 0.14089878 0.11175625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731971e-08, Final residual = 3.3757765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422083e-09, Final residual = 7.8682207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.65 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56951205 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 201.50299 Time = 77554.1 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 = 0.058165547 0 0.060643363 water fraction, min, max = 0.14089897 0.11175664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816536 0 0.060642913 water fraction, min, max = 0.14089915 0.11175695 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 = 0.058165547 0 0.060643363 water fraction, min, max = 0.14089896 0.11175638 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 = 0.058165362 0 0.060643003 water fraction, min, max = 0.14089915 0.11175689 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851634e-07, Final residual = 2.180443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530322e-09, Final residual = 4.0606192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165548 0 0.060643364 water fraction, min, max = 0.14089897 0.11175664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165361 0 0.060643031 water fraction, min, max = 0.14089916 0.11175707 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 = 0.058165548 0 0.060643364 water fraction, min, max = 0.14089897 0.11175662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165362 0 0.060643035 water fraction, min, max = 0.14089916 0.11175706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.853826e-08, Final residual = 3.3539603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165592e-09, Final residual = 8.2355835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.77 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56951029 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 201.50299 Time = 77755.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165174 0 0.060642553 water fraction, min, max = 0.14089934 0.11175745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164988 0 0.060642104 water fraction, min, max = 0.14089952 0.11175776 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 = 0.058165174 0 0.060642553 water fraction, min, max = 0.14089933 0.11175719 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 = 0.058164991 0 0.060642194 water fraction, min, max = 0.14089952 0.1117577 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740569e-07, Final residual = 2.1689008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.238176e-09, Final residual = 4.1088573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058165175 0 0.060642553 water fraction, min, max = 0.14089934 0.11175745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816499 0 0.060642222 water fraction, min, max = 0.14089953 0.11175787 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 = 0.058165175 0 0.060642553 water fraction, min, max = 0.14089934 0.11175743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816499 0 0.060642226 water fraction, min, max = 0.14089953 0.11175787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380575e-08, Final residual = 3.3326764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762776e-09, Final residual = 7.0959757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.88 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56950853 max: 0.59995795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 201.50299 Time = 77957.1 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 = 0.058164804 0 0.060641746 water fraction, min, max = 0.14089971 0.11175825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164619 0 0.0606413 water fraction, min, max = 0.14089989 0.11175857 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 = 0.058164804 0 0.060641746 water fraction, min, max = 0.1408997 0.111758 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 = 0.058164622 0 0.06064139 water fraction, min, max = 0.14089989 0.1117585 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623701e-07, Final residual = 2.1577474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234496e-09, Final residual = 4.3113657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164805 0 0.060641747 water fraction, min, max = 0.14089971 0.11175825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164621 0 0.060641417 water fraction, min, max = 0.1408999 0.11175868 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 = 0.058164805 0 0.060641747 water fraction, min, max = 0.14089971 0.11175824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164621 0 0.060641422 water fraction, min, max = 0.1408999 0.11175868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268683e-08, Final residual = 3.3202136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.370544e-09, Final residual = 7.5001168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.95 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56950679 max: 0.59995427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 201.50299 Time = 78158.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164436 0 0.060640944 water fraction, min, max = 0.14090008 0.11175906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164252 0 0.060640501 water fraction, min, max = 0.14090026 0.11175937 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 = 0.058164436 0 0.060640944 water fraction, min, max = 0.14090007 0.1117588 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 = 0.058164255 0 0.060640589 water fraction, min, max = 0.14090026 0.1117593 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516832e-07, Final residual = 2.1458071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111403e-09, Final residual = 4.6030785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164437 0 0.060640945 water fraction, min, max = 0.14090008 0.11175905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164254 0 0.060640617 water fraction, min, max = 0.14090027 0.11175948 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 = 0.058164437 0 0.060640945 water fraction, min, max = 0.14090008 0.11175904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164254 0 0.060640622 water fraction, min, max = 0.14090027 0.11175948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139481e-08, Final residual = 3.3002153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322721e-09, Final residual = 6.5645601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.02 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56950505 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 201.50299 Time = 78360.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164069 0 0.060640146 water fraction, min, max = 0.14090045 0.11175985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163886 0 0.060639705 water fraction, min, max = 0.14090063 0.11176016 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 = 0.058164069 0 0.060640146 water fraction, min, max = 0.14090044 0.1117596 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 = 0.058163889 0 0.060639794 water fraction, min, max = 0.14090062 0.1117601 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402986e-07, Final residual = 2.1340287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237683e-09, Final residual = 4.1791418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816407 0 0.060640147 water fraction, min, max = 0.14090045 0.11175985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163888 0 0.060639821 water fraction, min, max = 0.14090063 0.11176027 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 = 0.05816407 0 0.060640147 water fraction, min, max = 0.14090044 0.11175984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163888 0 0.060639825 water fraction, min, max = 0.14090063 0.11176027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970628e-08, Final residual = 3.2859358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299977e-09, Final residual = 7.1474227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.14 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.56950332 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 201.50299 Time = 78561.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163705 0 0.060639353 water fraction, min, max = 0.14090081 0.11176065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163523 0 0.060638914 water fraction, min, max = 0.14090099 0.11176095 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 = 0.058163705 0 0.060639353 water fraction, min, max = 0.1409008 0.1117604 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 = 0.058163526 0 0.060639002 water fraction, min, max = 0.14090099 0.11176089 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295253e-07, Final residual = 2.1227598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894534e-09, Final residual = 4.4053729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163706 0 0.060639354 water fraction, min, max = 0.14090081 0.11176065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163525 0 0.060639029 water fraction, min, max = 0.14090099 0.11176107 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 = 0.058163706 0 0.060639354 water fraction, min, max = 0.14090081 0.11176063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163525 0 0.060639034 water fraction, min, max = 0.14090099 0.11176106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814862e-08, Final residual = 3.2648731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284059e-09, Final residual = 7.4125115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.36 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.56950161 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 201.50299 Time = 78763.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163342 0 0.060638563 water fraction, min, max = 0.14090117 0.11176144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163161 0 0.060638127 water fraction, min, max = 0.14090135 0.11176174 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 = 0.058163342 0 0.060638563 water fraction, min, max = 0.14090117 0.11176119 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 = 0.058163164 0 0.060638214 water fraction, min, max = 0.14090135 0.11176168 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185723e-07, Final residual = 2.1134765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767453e-09, Final residual = 4.1715306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163343 0 0.060638564 water fraction, min, max = 0.14090117 0.11176144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163163 0 0.060638241 water fraction, min, max = 0.14090136 0.11176185 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 = 0.058163343 0 0.060638564 water fraction, min, max = 0.14090117 0.11176142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058163163 0 0.060638246 water fraction, min, max = 0.14090136 0.11176185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666757e-08, Final residual = 3.247034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.31449e-09, Final residual = 7.9145167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.47 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.5694999 max: 0.59993974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 201.50299 Time = 78964.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162982 0 0.060637778 water fraction, min, max = 0.14090153 0.11176222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162802 0 0.060637344 water fraction, min, max = 0.14090171 0.11176253 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 = 0.058162982 0 0.060637778 water fraction, min, max = 0.14090153 0.11176198 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 = 0.058162804 0 0.060637431 water fraction, min, max = 0.14090171 0.11176247 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080616e-07, Final residual = 2.1014536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590164e-09, Final residual = 4.3227567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162983 0 0.060637779 water fraction, min, max = 0.14090153 0.11176222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162803 0 0.060637458 water fraction, min, max = 0.14090172 0.11176264 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 = 0.058162983 0 0.060637779 water fraction, min, max = 0.14090153 0.11176221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162804 0 0.060637462 water fraction, min, max = 0.14090172 0.11176263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536506e-08, Final residual = 3.227822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872807e-09, Final residual = 7.3230327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.58 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.5694982 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 201.50299 Time = 79166.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162623 0 0.060636997 water fraction, min, max = 0.14090189 0.111763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162444 0 0.060636565 water fraction, min, max = 0.14090207 0.11176331 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 = 0.058162623 0 0.060636997 water fraction, min, max = 0.14090188 0.11176276 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 = 0.058162447 0 0.060636651 water fraction, min, max = 0.14090207 0.11176325 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972156e-07, Final residual = 2.0908448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530058e-09, Final residual = 4.2210504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162624 0 0.060636998 water fraction, min, max = 0.14090189 0.111763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162446 0 0.060636678 water fraction, min, max = 0.14090207 0.11176341 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 = 0.058162624 0 0.060636998 water fraction, min, max = 0.14090189 0.11176299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162446 0 0.060636683 water fraction, min, max = 0.14090207 0.11176341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406317e-08, Final residual = 9.9798178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708633e-09, Final residual = 3.2092675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.66 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56949649 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 201.50299 Time = 79367.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162266 0 0.06063622 water fraction, min, max = 0.14090225 0.11176378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162088 0 0.060635792 water fraction, min, max = 0.14090242 0.11176408 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 = 0.058162266 0 0.06063622 water fraction, min, max = 0.14090224 0.11176353 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 = 0.058162091 0 0.060635877 water fraction, min, max = 0.14090242 0.11176402 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706675e-07, Final residual = 2.0842377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613587e-09, Final residual = 4.6301173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162267 0 0.060636221 water fraction, min, max = 0.14090225 0.11176378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816209 0 0.060635902 water fraction, min, max = 0.14090243 0.11176419 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 = 0.058162267 0 0.060636221 water fraction, min, max = 0.14090225 0.11176377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816209 0 0.060635907 water fraction, min, max = 0.14090243 0.11176419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748009e-08, Final residual = 3.3132372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667502e-09, Final residual = 6.613747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.72 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56949482 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 201.50299 Time = 79569.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161911 0 0.060635447 water fraction, min, max = 0.1409026 0.11176455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161734 0 0.06063502 water fraction, min, max = 0.14090278 0.11176485 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 = 0.058161911 0 0.060635447 water fraction, min, max = 0.1409026 0.11176431 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 = 0.058161737 0 0.060635105 water fraction, min, max = 0.14090278 0.11176479 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757629e-07, Final residual = 2.0698265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487637e-09, Final residual = 3.9117687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161912 0 0.060635448 water fraction, min, max = 0.1409026 0.11176455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161736 0 0.060635131 water fraction, min, max = 0.14090278 0.11176496 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 = 0.058161912 0 0.060635448 water fraction, min, max = 0.1409026 0.11176454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161736 0 0.060635136 water fraction, min, max = 0.14090278 0.11176496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115962e-08, Final residual = 9.8856243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.897851e-09, Final residual = 3.1958403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.81 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56949314 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 201.50299 Time = 79770.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161558 0 0.060634678 water fraction, min, max = 0.14090296 0.11176532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161382 0 0.060634254 water fraction, min, max = 0.14090313 0.11176562 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 = 0.058161558 0 0.060634678 water fraction, min, max = 0.14090295 0.11176508 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 = 0.058161385 0 0.060634339 water fraction, min, max = 0.14090313 0.11176556 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491488e-07, Final residual = 2.0637366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315421e-09, Final residual = 4.5491134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161559 0 0.060634679 water fraction, min, max = 0.14090296 0.11176532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161384 0 0.060634364 water fraction, min, max = 0.14090314 0.11176573 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 = 0.058161559 0 0.060634679 water fraction, min, max = 0.14090296 0.11176531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161384 0 0.060634368 water fraction, min, max = 0.14090313 0.11176572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.745932e-08, Final residual = 3.2775037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025573e-09, Final residual = 6.1427099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.93 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56949148 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 201.50299 Time = 79972.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161207 0 0.060633913 water fraction, min, max = 0.14090331 0.11176609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161031 0 0.06063349 water fraction, min, max = 0.14090348 0.11176638 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 = 0.058161207 0 0.060633913 water fraction, min, max = 0.1409033 0.11176585 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 = 0.058161034 0 0.060633575 water fraction, min, max = 0.14090348 0.11176632 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546104e-07, Final residual = 2.0484285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401159e-09, Final residual = 4.1466846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161208 0 0.060633914 water fraction, min, max = 0.14090331 0.11176609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161033 0 0.060633601 water fraction, min, max = 0.14090349 0.11176649 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 = 0.058161208 0 0.060633914 water fraction, min, max = 0.14090331 0.11176607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161033 0 0.060633605 water fraction, min, max = 0.14090349 0.11176649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853018e-08, Final residual = 9.7893522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7918642e-09, Final residual = 3.1479417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.99 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948981 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 201.50299 Time = 80173.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160858 0 0.060633152 water fraction, min, max = 0.14090366 0.11176685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160683 0 0.060632733 water fraction, min, max = 0.14090383 0.11176714 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 = 0.058160858 0 0.060633152 water fraction, min, max = 0.14090365 0.11176661 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 = 0.058160686 0 0.060632816 water fraction, min, max = 0.14090383 0.11176708 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285935e-07, Final residual = 2.043284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120271e-09, Final residual = 4.0679761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160858 0 0.060633153 water fraction, min, max = 0.14090366 0.11176685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160685 0 0.060632841 water fraction, min, max = 0.14090383 0.11176725 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 = 0.058160858 0 0.060633153 water fraction, min, max = 0.14090366 0.11176683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160685 0 0.060632846 water fraction, min, max = 0.14090383 0.11176725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173187e-08, Final residual = 9.8956115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8927074e-09, Final residual = 3.2446674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.13 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948816 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 201.50299 Time = 80375.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816051 0 0.060632395 water fraction, min, max = 0.14090401 0.1117676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160336 0 0.060631978 water fraction, min, max = 0.14090418 0.11176789 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 = 0.05816051 0 0.060632395 water fraction, min, max = 0.140904 0.11176736 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 = 0.058160339 0 0.060632061 water fraction, min, max = 0.14090417 0.11176784 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181561e-07, Final residual = 2.0323049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991201e-09, Final residual = 3.9777451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160511 0 0.060632396 water fraction, min, max = 0.140904 0.1117676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160338 0 0.060632086 water fraction, min, max = 0.14090418 0.111768 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 = 0.058160511 0 0.060632396 water fraction, min, max = 0.140904 0.11176759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160338 0 0.06063209 water fraction, min, max = 0.14090418 0.111768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030972e-08, Final residual = 9.8701777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694497e-09, Final residual = 3.231399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.19 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948652 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 201.50299 Time = 80576.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160164 0 0.060631642 water fraction, min, max = 0.14090435 0.11176836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159991 0 0.060631227 water fraction, min, max = 0.14090452 0.11176865 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 = 0.058160164 0 0.060631642 water fraction, min, max = 0.14090434 0.11176812 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 = 0.058159994 0 0.06063131 water fraction, min, max = 0.14090452 0.11176859 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077375e-07, Final residual = 2.0226403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027441e-09, Final residual = 3.9081848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058160165 0 0.060631643 water fraction, min, max = 0.14090435 0.11176836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159993 0 0.060631334 water fraction, min, max = 0.14090453 0.11176875 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 = 0.058160165 0 0.060631643 water fraction, min, max = 0.14090435 0.11176834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159993 0 0.060631339 water fraction, min, max = 0.14090453 0.11176875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.690255e-08, Final residual = 9.8106856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103526e-09, Final residual = 3.222388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.27 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948488 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 201.50299 Time = 80778.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815982 0 0.060630893 water fraction, min, max = 0.1409047 0.1117691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159648 0 0.06063048 water fraction, min, max = 0.14090486 0.11176939 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 = 0.05815982 0 0.060630893 water fraction, min, max = 0.14090469 0.11176887 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 = 0.058159651 0 0.060630562 water fraction, min, max = 0.14090486 0.11176934 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99807e-07, Final residual = 2.0120235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012759e-09, Final residual = 3.9593158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159821 0 0.060630893 water fraction, min, max = 0.14090469 0.11176911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815965 0 0.060630586 water fraction, min, max = 0.14090487 0.1117695 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 = 0.058159821 0 0.060630893 water fraction, min, max = 0.14090469 0.11176909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815965 0 0.060630591 water fraction, min, max = 0.14090487 0.1117695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786874e-08, Final residual = 9.7556305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7597792e-09, Final residual = 3.2067191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.34 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948326 max: 0.59990463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 201.50299 Time = 80979.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159478 0 0.060630147 water fraction, min, max = 0.14090504 0.11176985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159307 0 0.060629736 water fraction, min, max = 0.1409052 0.11177014 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 = 0.058159478 0 0.060630147 water fraction, min, max = 0.14090503 0.11176962 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 = 0.058159309 0 0.060629818 water fraction, min, max = 0.1409052 0.11177008 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987941e-07, Final residual = 2.0021226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954731e-09, Final residual = 4.1644503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159479 0 0.060630148 water fraction, min, max = 0.14090504 0.11176985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159308 0 0.060629843 water fraction, min, max = 0.14090521 0.11177025 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 = 0.058159479 0 0.060630148 water fraction, min, max = 0.14090504 0.11176984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159308 0 0.060629847 water fraction, min, max = 0.14090521 0.11177024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669454e-08, Final residual = 9.693262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981262e-09, Final residual = 3.1949735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.4 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56948164 max: 0.59990121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 201.50299 Time = 81181.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159137 0 0.060629406 water fraction, min, max = 0.14090538 0.11177059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158967 0 0.060628997 water fraction, min, max = 0.14090554 0.11177088 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 = 0.058159137 0 0.060629406 water fraction, min, max = 0.14090537 0.11177036 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 = 0.05815897 0 0.060629078 water fraction, min, max = 0.14090554 0.11177082 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780638e-07, Final residual = 1.9914009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736617e-09, Final residual = 3.6960024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159138 0 0.060629406 water fraction, min, max = 0.14090538 0.11177059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158969 0 0.060629102 water fraction, min, max = 0.14090555 0.11177099 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 = 0.058159138 0 0.060629406 water fraction, min, max = 0.14090538 0.11177058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158969 0 0.060629107 water fraction, min, max = 0.14090555 0.11177098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514999e-08, Final residual = 9.6500252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6578448e-09, Final residual = 3.1851506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.57 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56948003 max: 0.59989781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 201.50299 Time = 81382.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158798 0 0.060628668 water fraction, min, max = 0.14090572 0.11177133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158629 0 0.060628261 water fraction, min, max = 0.14090588 0.11177161 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 = 0.058158798 0 0.060628668 water fraction, min, max = 0.14090571 0.1117711 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 = 0.058158632 0 0.060628342 water fraction, min, max = 0.14090588 0.11177156 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680887e-07, Final residual = 1.9822454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634169e-09, Final residual = 3.8171211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158799 0 0.060628668 water fraction, min, max = 0.14090572 0.11177133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158631 0 0.060628366 water fraction, min, max = 0.14090589 0.11177172 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 = 0.058158799 0 0.060628668 water fraction, min, max = 0.14090572 0.11177132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158631 0 0.06062837 water fraction, min, max = 0.14090589 0.11177172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380528e-08, Final residual = 9.6097466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118516e-09, Final residual = 3.1611297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.71 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56947842 max: 0.59989442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 201.50299 Time = 81584.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158461 0 0.060627933 water fraction, min, max = 0.14090605 0.11177206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158293 0 0.060627529 water fraction, min, max = 0.14090622 0.11177235 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 = 0.058158461 0 0.060627933 water fraction, min, max = 0.14090605 0.11177183 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 = 0.058158295 0 0.060627609 water fraction, min, max = 0.14090622 0.11177229 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585375e-07, Final residual = 1.9719405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323494e-09, Final residual = 4.3221493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158462 0 0.060627934 water fraction, min, max = 0.14090605 0.11177207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158294 0 0.060627633 water fraction, min, max = 0.14090622 0.11177245 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 = 0.058158462 0 0.060627934 water fraction, min, max = 0.14090605 0.11177205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158295 0 0.060627638 water fraction, min, max = 0.14090622 0.11177245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289606e-08, Final residual = 9.5693982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708792e-09, Final residual = 3.1449273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.81 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56947683 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 201.50299 Time = 81785.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158126 0 0.060627203 water fraction, min, max = 0.14090639 0.11177279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157958 0 0.0606268 water fraction, min, max = 0.14090655 0.11177308 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 = 0.058158126 0 0.060627203 water fraction, min, max = 0.14090638 0.11177257 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 = 0.058157961 0 0.06062688 water fraction, min, max = 0.14090655 0.11177302 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490296e-07, Final residual = 1.9617925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291359e-09, Final residual = 3.7873395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158127 0 0.060627203 water fraction, min, max = 0.14090639 0.1117728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815796 0 0.060626904 water fraction, min, max = 0.14090656 0.11177318 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 = 0.058158127 0 0.060627203 water fraction, min, max = 0.14090639 0.11177278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815796 0 0.060626909 water fraction, min, max = 0.14090656 0.11177318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127175e-08, Final residual = 9.5031276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4824525e-09, Final residual = 3.1102872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.07 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56947524 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 201.50299 Time = 81987.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157792 0 0.060626476 water fraction, min, max = 0.14090672 0.11177352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157625 0 0.060626075 water fraction, min, max = 0.14090689 0.1117738 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 = 0.058157792 0 0.060626476 water fraction, min, max = 0.14090672 0.11177329 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 = 0.058157628 0 0.060626155 water fraction, min, max = 0.14090688 0.11177375 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400674e-07, Final residual = 1.9510266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381263e-09, Final residual = 3.9975984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157793 0 0.060626477 water fraction, min, max = 0.14090672 0.11177352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157627 0 0.060626179 water fraction, min, max = 0.14090689 0.11177391 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 = 0.058157793 0 0.060626477 water fraction, min, max = 0.14090672 0.11177351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157627 0 0.060626183 water fraction, min, max = 0.14090689 0.1117739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018215e-08, Final residual = 9.4566577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624712e-09, Final residual = 3.1113805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.23 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56947366 max: 0.59988435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 201.50299 Time = 82188.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815746 0 0.060625753 water fraction, min, max = 0.14090706 0.11177424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157294 0 0.060625354 water fraction, min, max = 0.14090722 0.11177452 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 = 0.05815746 0 0.060625753 water fraction, min, max = 0.14090705 0.11177402 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 = 0.058157297 0 0.060625434 water fraction, min, max = 0.14090722 0.11177447 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295414e-07, Final residual = 1.9425156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228337e-09, Final residual = 4.1333031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157461 0 0.060625753 water fraction, min, max = 0.14090705 0.11177425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157296 0 0.060625457 water fraction, min, max = 0.14090722 0.11177463 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 = 0.058157461 0 0.060625753 water fraction, min, max = 0.14090705 0.11177423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157296 0 0.060625461 water fraction, min, max = 0.14090722 0.11177463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864163e-08, Final residual = 9.4272576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4429767e-09, Final residual = 3.1076347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.33 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56947209 max: 0.59988103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 201.50299 Time = 82390.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815713 0 0.060625033 water fraction, min, max = 0.14090739 0.11177496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156965 0 0.060624636 water fraction, min, max = 0.14090755 0.11177524 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 = 0.05815713 0 0.060625033 water fraction, min, max = 0.14090738 0.11177474 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 = 0.058156967 0 0.060624716 water fraction, min, max = 0.14090755 0.11177519 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194752e-07, Final residual = 1.9354907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266151e-09, Final residual = 3.7729913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157131 0 0.060625034 water fraction, min, max = 0.14090738 0.11177497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156966 0 0.060624739 water fraction, min, max = 0.14090755 0.11177535 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 = 0.058157131 0 0.060625034 water fraction, min, max = 0.14090738 0.11177495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156967 0 0.060624743 water fraction, min, max = 0.14090755 0.11177534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744487e-08, Final residual = 9.3815394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4026171e-09, Final residual = 3.1006814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.42 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56947053 max: 0.59987772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 201.50299 Time = 82591.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156801 0 0.060624317 water fraction, min, max = 0.14090771 0.11177568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156637 0 0.060623922 water fraction, min, max = 0.14090787 0.11177596 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 = 0.058156801 0 0.060624317 water fraction, min, max = 0.14090771 0.11177546 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 = 0.05815664 0 0.060624001 water fraction, min, max = 0.14090787 0.1117759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107005e-07, Final residual = 1.9238635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080029e-09, Final residual = 3.8202929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156802 0 0.060624318 water fraction, min, max = 0.14090771 0.11177568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156639 0 0.060624024 water fraction, min, max = 0.14090788 0.11177606 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 = 0.058156802 0 0.060624318 water fraction, min, max = 0.14090771 0.11177567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156639 0 0.060624029 water fraction, min, max = 0.14090788 0.11177606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654878e-08, Final residual = 9.3311066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128566e-09, Final residual = 3.0434836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.51 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56946897 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 201.50299 Time = 82793.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156474 0 0.060623605 water fraction, min, max = 0.14090804 0.11177639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156311 0 0.060623212 water fraction, min, max = 0.1409082 0.11177667 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 = 0.058156474 0 0.060623605 water fraction, min, max = 0.14090803 0.11177617 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 = 0.058156313 0 0.06062329 water fraction, min, max = 0.1409082 0.11177661 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019351e-07, Final residual = 1.914822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092947e-09, Final residual = 3.6653317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156475 0 0.060623605 water fraction, min, max = 0.14090804 0.11177639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156312 0 0.060623313 water fraction, min, max = 0.14090821 0.11177677 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 = 0.058156475 0 0.060623605 water fraction, min, max = 0.14090804 0.11177638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156313 0 0.060623318 water fraction, min, max = 0.14090821 0.11177677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513616e-08, Final residual = 9.2817036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909684e-09, Final residual = 3.0638967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.63 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56946742 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 201.50299 Time = 82994.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156149 0 0.060622896 water fraction, min, max = 0.14090837 0.1117771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155986 0 0.060622505 water fraction, min, max = 0.14090853 0.11177738 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 = 0.058156149 0 0.060622896 water fraction, min, max = 0.14090836 0.11177688 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 = 0.058155989 0 0.060622583 water fraction, min, max = 0.14090852 0.11177732 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924201e-07, Final residual = 1.9042195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631103e-09, Final residual = 3.8828199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815615 0 0.060622896 water fraction, min, max = 0.14090837 0.1117771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155988 0 0.060622606 water fraction, min, max = 0.14090853 0.11177748 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 = 0.05815615 0 0.060622896 water fraction, min, max = 0.14090837 0.11177709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155988 0 0.06062261 water fraction, min, max = 0.14090853 0.11177748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371232e-08, Final residual = 9.2383611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2208246e-09, Final residual = 3.0190872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.74 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56946588 max: 0.59986789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 201.50299 Time = 83196.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155825 0 0.06062219 water fraction, min, max = 0.14090869 0.11177781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155663 0 0.060621801 water fraction, min, max = 0.14090885 0.11177808 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 = 0.058155825 0 0.06062219 water fraction, min, max = 0.14090868 0.11177759 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 = 0.058155666 0 0.060621879 water fraction, min, max = 0.14090885 0.11177803 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835802e-07, Final residual = 1.8955871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577628e-09, Final residual = 3.5644624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155826 0 0.060622191 water fraction, min, max = 0.14090869 0.11177781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155665 0 0.060621902 water fraction, min, max = 0.14090885 0.11177818 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 = 0.058155826 0 0.060622191 water fraction, min, max = 0.14090869 0.1117778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155665 0 0.060621906 water fraction, min, max = 0.14090885 0.11177818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250712e-08, Final residual = 9.178056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939863e-09, Final residual = 3.0372638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.89 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56946434 max: 0.59986464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 201.50299 Time = 83397.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155503 0 0.060621488 water fraction, min, max = 0.14090901 0.11177851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155342 0 0.060621101 water fraction, min, max = 0.14090917 0.11177878 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 = 0.058155503 0 0.060621488 water fraction, min, max = 0.14090901 0.11177829 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 = 0.058155345 0 0.060621178 water fraction, min, max = 0.14090917 0.11177873 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739907e-07, Final residual = 1.8862759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670432e-09, Final residual = 3.9014155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155504 0 0.060621489 water fraction, min, max = 0.14090901 0.11177851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155344 0 0.060621201 water fraction, min, max = 0.14090917 0.11177888 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 = 0.058155504 0 0.060621489 water fraction, min, max = 0.14090901 0.1117785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155344 0 0.060621205 water fraction, min, max = 0.14090917 0.11177888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156568e-08, Final residual = 9.1528141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504431e-09, Final residual = 2.9972188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.97 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56946282 max: 0.59986141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=2.7021598e+15 -> dtScale=1.000231 deltaT = 201.50299 Time = 83599.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155183 0 0.06062079 water fraction, min, max = 0.14090933 0.11177921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155022 0 0.060620404 water fraction, min, max = 0.14090949 0.11177948 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 = 0.058155183 0 0.06062079 water fraction, min, max = 0.14090933 0.11177899 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 = 0.058155025 0 0.060620481 water fraction, min, max = 0.14090949 0.11177942 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650583e-07, Final residual = 1.8771754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568656e-09, Final residual = 3.6022194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155183 0 0.06062079 water fraction, min, max = 0.14090933 0.11177921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155024 0 0.060620504 water fraction, min, max = 0.14090949 0.11177958 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 = 0.058155183 0 0.06062079 water fraction, min, max = 0.14090933 0.1117792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155024 0 0.060620508 water fraction, min, max = 0.14090949 0.11177958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005279e-08, Final residual = 9.0926856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0991273e-09, Final residual = 2.9959245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.05 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.5694613 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 201.50299 Time = 83800.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154864 0 0.060620094 water fraction, min, max = 0.14090965 0.1117799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154704 0 0.060619711 water fraction, min, max = 0.14090981 0.11178017 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 = 0.058154864 0 0.060620094 water fraction, min, max = 0.14090964 0.11177969 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 = 0.058154707 0 0.060619788 water fraction, min, max = 0.14090981 0.11178012 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561896e-07, Final residual = 1.8681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393684e-09, Final residual = 3.699428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154864 0 0.060620095 water fraction, min, max = 0.14090965 0.11177991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154706 0 0.06061981 water fraction, min, max = 0.14090981 0.11178027 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 = 0.058154864 0 0.060620095 water fraction, min, max = 0.14090965 0.11177989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154706 0 0.060619814 water fraction, min, max = 0.14090981 0.11178027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911079e-08, Final residual = 9.0464741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553886e-09, Final residual = 2.9867824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.17 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56945979 max: 0.59985498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 201.50299 Time = 84002.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154546 0 0.060619403 water fraction, min, max = 0.14090997 0.11178059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154388 0 0.060619021 water fraction, min, max = 0.14091012 0.11178086 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 = 0.058154546 0 0.060619403 water fraction, min, max = 0.14090996 0.11178038 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 = 0.05815439 0 0.060619098 water fraction, min, max = 0.14091012 0.11178081 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471688e-07, Final residual = 1.8584718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297108e-09, Final residual = 3.9250447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154547 0 0.060619403 water fraction, min, max = 0.14090997 0.1117806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154389 0 0.06061912 water fraction, min, max = 0.14091013 0.11178096 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 = 0.058154547 0 0.060619403 water fraction, min, max = 0.14090997 0.11178058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154389 0 0.060619124 water fraction, min, max = 0.14091013 0.11178096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.478861e-08, Final residual = 9.0112843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0077349e-09, Final residual = 2.9539122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.24 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56945828 max: 0.5998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 201.50299 Time = 84203.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154231 0 0.060618714 water fraction, min, max = 0.14091029 0.11178128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154073 0 0.060618335 water fraction, min, max = 0.14091044 0.11178155 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 = 0.058154231 0 0.060618714 water fraction, min, max = 0.14091028 0.11178107 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 = 0.058154075 0 0.060618411 water fraction, min, max = 0.14091044 0.1117815 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384492e-07, Final residual = 1.8496267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102363e-09, Final residual = 4.2300353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154231 0 0.060618715 water fraction, min, max = 0.14091028 0.11178129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154074 0 0.060618433 water fraction, min, max = 0.14091044 0.11178165 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 = 0.058154231 0 0.060618715 water fraction, min, max = 0.14091028 0.11178127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154074 0 0.060618437 water fraction, min, max = 0.14091044 0.11178165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676984e-08, Final residual = 8.9784989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9813331e-09, Final residual = 2.949268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.33 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56945678 max: 0.59984862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 201.50299 Time = 84405.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153916 0 0.060618029 water fraction, min, max = 0.1409106 0.11178197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153759 0 0.060617652 water fraction, min, max = 0.14091075 0.11178223 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 = 0.058153916 0 0.060618029 water fraction, min, max = 0.14091059 0.11178175 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 = 0.058153762 0 0.060617727 water fraction, min, max = 0.14091075 0.11178218 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294585e-07, Final residual = 1.8414158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224947e-09, Final residual = 3.6283645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153917 0 0.06061803 water fraction, min, max = 0.1409106 0.11178197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153761 0 0.060617749 water fraction, min, max = 0.14091076 0.11178233 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 = 0.058153917 0 0.06061803 water fraction, min, max = 0.1409106 0.11178196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153761 0 0.060617753 water fraction, min, max = 0.14091076 0.11178233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523344e-08, Final residual = 8.9240625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.904304e-09, Final residual = 2.9120953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.46 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56945529 max: 0.59984546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 201.50299 Time = 84606.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153604 0 0.060617348 water fraction, min, max = 0.14091091 0.11178265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153447 0 0.060616972 water fraction, min, max = 0.14091106 0.11178291 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 = 0.058153604 0 0.060617348 water fraction, min, max = 0.14091091 0.11178244 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 = 0.05815345 0 0.060617047 water fraction, min, max = 0.14091106 0.11178286 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212474e-07, Final residual = 1.8318272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.907043e-09, Final residual = 3.3985749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153604 0 0.060617348 water fraction, min, max = 0.14091091 0.11178265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153449 0 0.060617069 water fraction, min, max = 0.14091107 0.11178301 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 = 0.058153604 0 0.060617348 water fraction, min, max = 0.14091091 0.11178264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153449 0 0.060617073 water fraction, min, max = 0.14091107 0.11178301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415122e-08, Final residual = 8.8672682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8784529e-09, Final residual = 2.933645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.62 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56945381 max: 0.59984232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 201.50299 Time = 84808.3 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 = 0.058153292 0 0.06061667 water fraction, min, max = 0.14091122 0.11178333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153137 0 0.060616296 water fraction, min, max = 0.14091137 0.11178359 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 = 0.058153292 0 0.06061667 water fraction, min, max = 0.14091122 0.11178312 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 = 0.058153139 0 0.06061637 water fraction, min, max = 0.14091137 0.11178354 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118959e-07, Final residual = 1.823502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053878e-09, Final residual = 3.8168285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153293 0 0.06061667 water fraction, min, max = 0.14091122 0.11178333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153138 0 0.060616392 water fraction, min, max = 0.14091138 0.11178369 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 = 0.058153293 0 0.06061667 water fraction, min, max = 0.14091122 0.11178332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153138 0 0.060616396 water fraction, min, max = 0.14091138 0.11178369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336028e-08, Final residual = 8.8389548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8397808e-09, Final residual = 2.9049251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.71 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56945233 max: 0.59983919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 201.50299 Time = 85009.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152983 0 0.060615995 water fraction, min, max = 0.14091153 0.111784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152828 0 0.060615622 water fraction, min, max = 0.14091168 0.11178426 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 = 0.058152983 0 0.060615995 water fraction, min, max = 0.14091153 0.11178379 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 = 0.05815283 0 0.060615697 water fraction, min, max = 0.14091168 0.11178421 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036489e-07, Final residual = 1.8149184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870506e-09, Final residual = 3.792886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152984 0 0.060615995 water fraction, min, max = 0.14091153 0.11178401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152829 0 0.060615718 water fraction, min, max = 0.14091169 0.11178436 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 = 0.058152984 0 0.060615995 water fraction, min, max = 0.14091153 0.11178399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815283 0 0.060615722 water fraction, min, max = 0.14091169 0.11178436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206822e-08, Final residual = 8.7894599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8090262e-09, Final residual = 2.9061925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.82 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56945086 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 201.50299 Time = 85211.3 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 = 0.058152675 0 0.060615323 water fraction, min, max = 0.14091184 0.11178467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152521 0 0.060614952 water fraction, min, max = 0.14091199 0.11178493 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 = 0.058152675 0 0.060615323 water fraction, min, max = 0.14091183 0.11178446 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 = 0.058152523 0 0.060615026 water fraction, min, max = 0.14091199 0.11178488 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949889e-07, Final residual = 1.8051675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581235e-09, Final residual = 3.6613711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152675 0 0.060615323 water fraction, min, max = 0.14091184 0.11178468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152522 0 0.060615048 water fraction, min, max = 0.140912 0.11178503 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 = 0.058152675 0 0.060615323 water fraction, min, max = 0.14091184 0.11178467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152522 0 0.060615052 water fraction, min, max = 0.140912 0.11178503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095358e-08, Final residual = 8.7486674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293307e-09, Final residual = 2.8508516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.96 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56944939 max: 0.59983297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 201.50299 Time = 85412.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152368 0 0.060614654 water fraction, min, max = 0.14091215 0.11178534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152215 0 0.060614286 water fraction, min, max = 0.1409123 0.1117856 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 = 0.058152368 0 0.060614654 water fraction, min, max = 0.14091214 0.11178513 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 = 0.058152217 0 0.060614359 water fraction, min, max = 0.1409123 0.11178555 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869753e-07, Final residual = 1.7971408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737284e-09, Final residual = 3.5115885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152369 0 0.060614655 water fraction, min, max = 0.14091215 0.11178535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152216 0 0.060614381 water fraction, min, max = 0.1409123 0.1117857 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 = 0.058152369 0 0.060614655 water fraction, min, max = 0.14091215 0.11178533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152216 0 0.060614385 water fraction, min, max = 0.1409123 0.1117857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985277e-08, Final residual = 8.7165762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6992491e-09, Final residual = 2.8457399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.03 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56944794 max: 0.59982988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 201.50299 Time = 85614.3 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 = 0.058152063 0 0.060613989 water fraction, min, max = 0.14091245 0.11178601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815191 0 0.060613622 water fraction, min, max = 0.1409126 0.11178627 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 = 0.058152063 0 0.060613989 water fraction, min, max = 0.14091245 0.1117858 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 = 0.058151913 0 0.060613695 water fraction, min, max = 0.1409126 0.11178621 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778301e-07, Final residual = 1.7890975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849939e-09, Final residual = 3.7042994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152064 0 0.060613989 water fraction, min, max = 0.14091245 0.11178601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151912 0 0.060613717 water fraction, min, max = 0.14091261 0.11178636 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 = 0.058152064 0 0.060613989 water fraction, min, max = 0.14091245 0.111786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151912 0 0.060613721 water fraction, min, max = 0.14091261 0.11178636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879826e-08, Final residual = 8.6718754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735629e-09, Final residual = 2.8518808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.15 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56944649 max: 0.5998268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 201.50299 Time = 85815.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151759 0 0.060613327 water fraction, min, max = 0.14091276 0.11178667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151607 0 0.060612962 water fraction, min, max = 0.1409129 0.11178693 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 = 0.058151759 0 0.060613327 water fraction, min, max = 0.14091275 0.11178646 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 = 0.05815161 0 0.060613035 water fraction, min, max = 0.1409129 0.11178688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700013e-07, Final residual = 1.7798464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386062e-09, Final residual = 3.5439888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815176 0 0.060613327 water fraction, min, max = 0.14091276 0.11178667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151609 0 0.060613056 water fraction, min, max = 0.14091291 0.11178702 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 = 0.05815176 0 0.060613327 water fraction, min, max = 0.14091276 0.11178666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151609 0 0.06061306 water fraction, min, max = 0.14091291 0.11178702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756385e-08, Final residual = 8.6143051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156225e-09, Final residual = 2.8350206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.33 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56944504 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 201.50299 Time = 86017.3 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 = 0.058151457 0 0.060612668 water fraction, min, max = 0.14091306 0.11178733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151306 0 0.060612305 water fraction, min, max = 0.14091321 0.11178758 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 = 0.058151457 0 0.060612668 water fraction, min, max = 0.14091305 0.11178712 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 = 0.058151308 0 0.060612377 water fraction, min, max = 0.1409132 0.11178753 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615544e-07, Final residual = 1.7713865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574014e-09, Final residual = 3.7085421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151458 0 0.060612668 water fraction, min, max = 0.14091306 0.11178733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151307 0 0.060612398 water fraction, min, max = 0.14091321 0.11178768 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 = 0.058151458 0 0.060612668 water fraction, min, max = 0.14091306 0.11178732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151307 0 0.060612402 water fraction, min, max = 0.14091321 0.11178768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633846e-08, Final residual = 8.5912876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753087e-09, Final residual = 2.8019412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.38 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56944361 max: 0.5998207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 201.50299 Time = 86218.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151156 0 0.060612012 water fraction, min, max = 0.14091336 0.11178799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151006 0 0.06061165 water fraction, min, max = 0.14091351 0.11178824 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 = 0.058151156 0 0.060612012 water fraction, min, max = 0.14091335 0.11178778 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 = 0.058151008 0 0.060611723 water fraction, min, max = 0.1409135 0.11178819 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539819e-07, Final residual = 1.7628794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239444e-09, Final residual = 3.2512311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151157 0 0.060612012 water fraction, min, max = 0.14091336 0.11178799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151007 0 0.060611744 water fraction, min, max = 0.14091351 0.11178833 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 = 0.058151157 0 0.060612012 water fraction, min, max = 0.14091336 0.11178798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151007 0 0.060611748 water fraction, min, max = 0.14091351 0.11178833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503976e-08, Final residual = 8.5288774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436289e-09, Final residual = 2.8186632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.56 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56944218 max: 0.59981766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 201.50299 Time = 86420.3 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 = 0.058150857 0 0.060611359 water fraction, min, max = 0.14091366 0.11178864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150707 0 0.060610999 water fraction, min, max = 0.1409138 0.11178889 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 = 0.058150857 0 0.060611359 water fraction, min, max = 0.14091365 0.11178843 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 = 0.05815071 0 0.060611071 water fraction, min, max = 0.1409138 0.11178884 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744604e-07, Final residual = 1.7556258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194223e-09, Final residual = 3.9258443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150858 0 0.06061136 water fraction, min, max = 0.14091366 0.11178864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150709 0 0.060611092 water fraction, min, max = 0.14091381 0.11178898 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 = 0.058150858 0 0.06061136 water fraction, min, max = 0.14091366 0.11178863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150709 0 0.060611096 water fraction, min, max = 0.14091381 0.11178898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430393e-08, Final residual = 8.5223738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5265789e-09, Final residual = 2.8003554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.62 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56944076 max: 0.59981464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 201.56505 Time = 86621.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150559 0 0.06061071 water fraction, min, max = 0.14091396 0.11178929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815041 0 0.060610351 water fraction, min, max = 0.1409141 0.11178954 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 = 0.058150559 0 0.06061071 water fraction, min, max = 0.14091395 0.11178908 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 = 0.058150412 0 0.060610423 water fraction, min, max = 0.1409141 0.11178949 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372015e-07, Final residual = 1.7483654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409432e-09, Final residual = 3.6106216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815056 0 0.06061071 water fraction, min, max = 0.14091396 0.11178929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150411 0 0.060610444 water fraction, min, max = 0.14091411 0.11178963 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 = 0.05815056 0 0.06061071 water fraction, min, max = 0.14091396 0.11178928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150412 0 0.060610448 water fraction, min, max = 0.14091411 0.11178963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330116e-08, Final residual = 8.4874913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4893385e-09, Final residual = 2.7809442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.69 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56961471 max: 0.59999637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000061, dtInletScale=2.7021598e+15 -> dtScale=1.0000061 deltaT = 201.56505 Time = 86823.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150263 0 0.060610063 water fraction, min, max = 0.14091425 0.11178993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150114 0 0.060609706 water fraction, min, max = 0.1409144 0.11179018 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 = 0.058150263 0 0.060610063 water fraction, min, max = 0.14091425 0.11178973 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 = 0.058150117 0 0.060609778 water fraction, min, max = 0.1409144 0.11179013 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293611e-07, Final residual = 1.7392646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217097e-09, Final residual = 3.1126655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150263 0 0.060610063 water fraction, min, max = 0.14091425 0.11178994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150116 0 0.060609798 water fraction, min, max = 0.1409144 0.11179028 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 = 0.058150263 0 0.060610063 water fraction, min, max = 0.14091425 0.11178993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150116 0 0.060609802 water fraction, min, max = 0.1409144 0.11179028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.318971e-08, Final residual = 8.4081854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4292539e-09, Final residual = 2.7870708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.86 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.5696133 max: 0.59999337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000011, dtInletScale=2.7021598e+15 -> dtScale=1.000011 deltaT = 201.56505 Time = 87025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149967 0 0.060609419 water fraction, min, max = 0.14091455 0.11179058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814982 0 0.060609064 water fraction, min, max = 0.14091469 0.11179083 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 = 0.058149967 0 0.060609419 water fraction, min, max = 0.14091454 0.11179038 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 = 0.058149822 0 0.060609135 water fraction, min, max = 0.14091469 0.11179078 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209518e-07, Final residual = 1.7315574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060369e-09, Final residual = 3.5892623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149968 0 0.06060942 water fraction, min, max = 0.14091455 0.11179058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149821 0 0.060609156 water fraction, min, max = 0.1409147 0.11179092 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 = 0.058149968 0 0.06060942 water fraction, min, max = 0.14091455 0.11179057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149821 0 0.06060916 water fraction, min, max = 0.1409147 0.11179092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095904e-08, Final residual = 8.3918217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995899e-09, Final residual = 2.7665301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.06 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.5696119 max: 0.59999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000016, dtInletScale=2.7021598e+15 -> dtScale=1.000016 deltaT = 201.56505 Time = 87226.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149674 0 0.060608779 water fraction, min, max = 0.14091484 0.11179122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149527 0 0.060608426 water fraction, min, max = 0.14091499 0.11179147 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 = 0.058149674 0 0.060608779 water fraction, min, max = 0.14091484 0.11179102 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 = 0.058149529 0 0.060608496 water fraction, min, max = 0.14091498 0.11179142 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134977e-07, Final residual = 1.7234873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113765e-09, Final residual = 3.2553813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149674 0 0.060608779 water fraction, min, max = 0.14091484 0.11179122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149528 0 0.060608517 water fraction, min, max = 0.14091499 0.11179156 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 = 0.058149674 0 0.060608779 water fraction, min, max = 0.14091484 0.11179121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149528 0 0.060608521 water fraction, min, max = 0.14091499 0.11179156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964663e-08, Final residual = 8.3632492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3701235e-09, Final residual = 2.7426038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.16 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.5696105 max: 0.59998742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=2.7021598e+15 -> dtScale=1.000021 deltaT = 201.56505 Time = 87428.1 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 = 0.058149381 0 0.060608141 water fraction, min, max = 0.14091513 0.11179186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149235 0 0.06060779 water fraction, min, max = 0.14091528 0.1117921 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 = 0.058149381 0 0.060608141 water fraction, min, max = 0.14091513 0.11179166 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 = 0.058149238 0 0.06060786 water fraction, min, max = 0.14091528 0.11179205 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054516e-07, Final residual = 1.715232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999256e-09, Final residual = 3.3736664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149382 0 0.060608142 water fraction, min, max = 0.14091513 0.11179186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149237 0 0.06060788 water fraction, min, max = 0.14091528 0.1117922 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 = 0.058149382 0 0.060608142 water fraction, min, max = 0.14091513 0.11179185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149237 0 0.060607884 water fraction, min, max = 0.14091528 0.11179219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871038e-08, Final residual = 8.3062787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2790997e-09, Final residual = 2.6983723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.26 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.5696091 max: 0.59998447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 201.56505 Time = 87629.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814909 0 0.060607507 water fraction, min, max = 0.14091543 0.11179249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148945 0 0.060607157 water fraction, min, max = 0.14091557 0.11179274 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 = 0.05814909 0 0.060607507 water fraction, min, max = 0.14091542 0.11179229 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 = 0.058148947 0 0.060607227 water fraction, min, max = 0.14091557 0.11179269 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981668e-07, Final residual = 1.7066193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000192e-09, Final residual = 3.9675075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058149091 0 0.060607507 water fraction, min, max = 0.14091542 0.11179249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148946 0 0.060607247 water fraction, min, max = 0.14091557 0.11179283 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 = 0.058149091 0 0.060607507 water fraction, min, max = 0.14091542 0.11179248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148946 0 0.060607251 water fraction, min, max = 0.14091557 0.11179283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815192e-08, Final residual = 8.2890393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832992e-09, Final residual = 2.7050174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.34 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56960772 max: 0.59998152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=2.7021598e+15 -> dtScale=1.0000308 deltaT = 201.56505 Time = 87831.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148801 0 0.060606875 water fraction, min, max = 0.14091571 0.11179312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148656 0 0.060606527 water fraction, min, max = 0.14091586 0.11179337 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 = 0.058148801 0 0.060606875 water fraction, min, max = 0.14091571 0.11179292 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 = 0.058148658 0 0.060606596 water fraction, min, max = 0.14091585 0.11179332 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903545e-07, Final residual = 1.6980881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850214e-09, Final residual = 3.7196178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148802 0 0.060606875 water fraction, min, max = 0.14091571 0.11179312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148657 0 0.060606617 water fraction, min, max = 0.14091586 0.11179346 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 = 0.058148802 0 0.060606875 water fraction, min, max = 0.14091571 0.11179311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148658 0 0.06060662 water fraction, min, max = 0.14091586 0.11179346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698782e-08, Final residual = 8.2079454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426374e-09, Final residual = 2.7412506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.43 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56960634 max: 0.5999786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=2.7021598e+15 -> dtScale=1.0000357 deltaT = 201.56505 Time = 88032.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148513 0 0.060606246 water fraction, min, max = 0.140916 0.11179375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148369 0 0.0606059 water fraction, min, max = 0.14091614 0.11179399 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 = 0.058148513 0 0.060606246 water fraction, min, max = 0.140916 0.11179355 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 = 0.058148371 0 0.060605969 water fraction, min, max = 0.14091614 0.11179395 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812627e-07, Final residual = 1.6924623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654229e-09, Final residual = 3.4776883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148513 0 0.060606247 water fraction, min, max = 0.140916 0.11179375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814837 0 0.060605989 water fraction, min, max = 0.14091615 0.11179409 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 = 0.058148513 0 0.060606247 water fraction, min, max = 0.140916 0.11179374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814837 0 0.060605993 water fraction, min, max = 0.14091615 0.11179408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600958e-08, Final residual = 8.2102499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966501e-09, Final residual = 2.6736513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.48 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56960497 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 201.56505 Time = 88234.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148226 0 0.060605621 water fraction, min, max = 0.14091629 0.11179438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148083 0 0.060605276 water fraction, min, max = 0.14091643 0.11179462 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 = 0.058148226 0 0.060605621 water fraction, min, max = 0.14091628 0.11179418 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 = 0.058148085 0 0.060605345 water fraction, min, max = 0.14091643 0.11179457 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746551e-07, Final residual = 1.6833174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891692e-09, Final residual = 3.0853697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148227 0 0.060605621 water fraction, min, max = 0.14091629 0.11179438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148084 0 0.060605365 water fraction, min, max = 0.14091643 0.11179471 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 = 0.058148227 0 0.060605621 water fraction, min, max = 0.14091629 0.11179437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148084 0 0.060605368 water fraction, min, max = 0.14091643 0.11179471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460806e-08, Final residual = 8.1472247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455623e-09, Final residual = 2.6772206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.61 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.5696036 max: 0.59997277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 201.56505 Time = 88435.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814794 0 0.060604998 water fraction, min, max = 0.14091658 0.111795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147798 0 0.060604654 water fraction, min, max = 0.14091671 0.11179524 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 = 0.05814794 0 0.060604998 water fraction, min, max = 0.14091657 0.1117948 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 = 0.0581478 0 0.060604723 water fraction, min, max = 0.14091671 0.11179519 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670073e-07, Final residual = 1.6753018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.747782e-09, Final residual = 3.519993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147941 0 0.060604998 water fraction, min, max = 0.14091657 0.111795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147799 0 0.060604743 water fraction, min, max = 0.14091672 0.11179533 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 = 0.058147941 0 0.060604998 water fraction, min, max = 0.14091657 0.11179499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147799 0 0.060604747 water fraction, min, max = 0.14091672 0.11179533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389954e-08, Final residual = 8.114188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135325e-09, Final residual = 2.6722884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.72 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56960224 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 201.56505 Time = 88637.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147656 0 0.060604378 water fraction, min, max = 0.14091686 0.11179562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147514 0 0.060604036 water fraction, min, max = 0.140917 0.11179586 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 = 0.058147656 0 0.060604378 water fraction, min, max = 0.14091685 0.11179543 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 = 0.058147516 0 0.060604104 water fraction, min, max = 0.140917 0.11179581 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593692e-07, Final residual = 1.6679354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744323e-09, Final residual = 3.17029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147657 0 0.060604378 water fraction, min, max = 0.14091686 0.11179562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147515 0 0.060604124 water fraction, min, max = 0.140917 0.11179595 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 = 0.058147657 0 0.060604378 water fraction, min, max = 0.14091686 0.11179561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147516 0 0.060604128 water fraction, min, max = 0.140917 0.11179595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265088e-08, Final residual = 8.0809666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0587382e-09, Final residual = 2.6346118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.79 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56960088 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 201.56505 Time = 88839.1 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 = 0.058147373 0 0.060603761 water fraction, min, max = 0.14091714 0.11179624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147232 0 0.060603421 water fraction, min, max = 0.14091728 0.11179648 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 = 0.058147373 0 0.060603761 water fraction, min, max = 0.14091714 0.11179604 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 = 0.058147234 0 0.060603489 water fraction, min, max = 0.14091728 0.11179643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522001e-07, Final residual = 1.6592039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304379e-09, Final residual = 3.6774606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147374 0 0.060603761 water fraction, min, max = 0.14091714 0.11179624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147233 0 0.060603508 water fraction, min, max = 0.14091728 0.11179656 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 = 0.058147374 0 0.060603761 water fraction, min, max = 0.14091714 0.11179623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147233 0 0.060603512 water fraction, min, max = 0.14091728 0.11179656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197969e-08, Final residual = 8.041714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283297e-09, Final residual = 2.631163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.89 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56959954 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 201.56505 Time = 89040.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147092 0 0.060603147 water fraction, min, max = 0.14091742 0.11179685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146951 0 0.060602808 water fraction, min, max = 0.14091756 0.11179709 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 = 0.058147092 0 0.060603147 water fraction, min, max = 0.14091742 0.11179666 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 = 0.058146953 0 0.060602876 water fraction, min, max = 0.14091756 0.11179704 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644367e-07, Final residual = 1.6527628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325724e-09, Final residual = 3.1350401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147093 0 0.060603147 water fraction, min, max = 0.14091742 0.11179685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146952 0 0.060602895 water fraction, min, max = 0.14091757 0.11179718 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 = 0.058147093 0 0.060603147 water fraction, min, max = 0.14091742 0.11179684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146953 0 0.060602899 water fraction, min, max = 0.14091757 0.11179717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074814e-08, Final residual = 8.0095182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005468e-09, Final residual = 2.6202583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.97 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56959819 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 201.56505 Time = 89242.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146812 0 0.060602535 water fraction, min, max = 0.1409177 0.11179746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146672 0 0.060602198 water fraction, min, max = 0.14091784 0.1117977 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 = 0.058146812 0 0.060602535 water fraction, min, max = 0.1409177 0.11179727 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 = 0.058146674 0 0.060602266 water fraction, min, max = 0.14091784 0.11179765 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367695e-07, Final residual = 1.6452406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420152e-09, Final residual = 3.1526993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146812 0 0.060602536 water fraction, min, max = 0.1409177 0.11179746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146673 0 0.060602285 water fraction, min, max = 0.14091785 0.11179779 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 = 0.058146812 0 0.060602536 water fraction, min, max = 0.1409177 0.11179745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146673 0 0.060602289 water fraction, min, max = 0.14091784 0.11179778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956179e-08, Final residual = 7.9651639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506348e-09, Final residual = 2.6064319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.07 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56959686 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 201.56505 Time = 89443.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146533 0 0.060601927 water fraction, min, max = 0.14091798 0.11179807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146393 0 0.060601591 water fraction, min, max = 0.14091812 0.11179831 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 = 0.058146533 0 0.060601927 water fraction, min, max = 0.14091798 0.11179788 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 = 0.058146396 0 0.060601658 water fraction, min, max = 0.14091812 0.11179826 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296992e-07, Final residual = 1.6368774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382833e-09, Final residual = 3.1632149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146533 0 0.060601927 water fraction, min, max = 0.14091798 0.11179807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146395 0 0.060601678 water fraction, min, max = 0.14091812 0.11179839 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 = 0.058146533 0 0.060601927 water fraction, min, max = 0.14091798 0.11179806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146395 0 0.060601681 water fraction, min, max = 0.14091812 0.11179839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900894e-08, Final residual = 7.8892814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905433e-09, Final residual = 2.6103755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.17 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.56959553 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 201.56505 Time = 89645.3 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 = 0.058146255 0 0.060601321 water fraction, min, max = 0.14091826 0.11179868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146117 0 0.060600987 water fraction, min, max = 0.1409184 0.11179891 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 = 0.058146255 0 0.060601321 water fraction, min, max = 0.14091825 0.11179849 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 = 0.058146119 0 0.060601054 water fraction, min, max = 0.14091839 0.11179886 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220923e-07, Final residual = 1.6289584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899037e-09, Final residual = 3.446179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146256 0 0.060601321 water fraction, min, max = 0.14091826 0.11179868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146118 0 0.060601073 water fraction, min, max = 0.1409184 0.111799 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 = 0.058146256 0 0.060601321 water fraction, min, max = 0.14091826 0.11179867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058146118 0 0.060601077 water fraction, min, max = 0.1409184 0.111799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.17701e-08, Final residual = 7.8929573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995217e-09, Final residual = 2.5993771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.4 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.5695942 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 201.56505 Time = 89846.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145979 0 0.060600718 water fraction, min, max = 0.14091854 0.11179928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145841 0 0.060600386 water fraction, min, max = 0.14091867 0.11179951 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 = 0.058145979 0 0.060600718 water fraction, min, max = 0.14091853 0.11179909 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 = 0.058145843 0 0.060600452 water fraction, min, max = 0.14091867 0.11179947 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147249e-07, Final residual = 1.6228585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.703079e-09, Final residual = 3.2587706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814598 0 0.060600718 water fraction, min, max = 0.14091854 0.11179928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145842 0 0.060600471 water fraction, min, max = 0.14091868 0.1117996 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 = 0.05814598 0 0.060600718 water fraction, min, max = 0.14091854 0.11179927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145842 0 0.060600475 water fraction, min, max = 0.14091868 0.1117996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676998e-08, Final residual = 7.8658109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699615e-09, Final residual = 2.5881643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.48 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.56959288 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 201.56505 Time = 90048.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145704 0 0.060600118 water fraction, min, max = 0.14091881 0.11179988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145566 0 0.060599787 water fraction, min, max = 0.14091895 0.11180011 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 = 0.058145704 0 0.060600118 water fraction, min, max = 0.14091881 0.11179969 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 = 0.058145569 0 0.060599853 water fraction, min, max = 0.14091894 0.11180007 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072502e-07, Final residual = 1.6155402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855891e-09, Final residual = 3.2549528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145704 0 0.060600118 water fraction, min, max = 0.14091881 0.11179988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145568 0 0.060599872 water fraction, min, max = 0.14091895 0.1118002 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 = 0.058145704 0 0.060600118 water fraction, min, max = 0.14091881 0.11179987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145568 0 0.060599876 water fraction, min, max = 0.14091895 0.1118002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599122e-08, Final residual = 7.81195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064135e-09, Final residual = 2.5644198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.55 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.56959157 max: 0.59994721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 201.56505 Time = 90250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814543 0 0.06059952 water fraction, min, max = 0.14091909 0.11180048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145293 0 0.060599191 water fraction, min, max = 0.14091922 0.11180071 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 = 0.05814543 0 0.06059952 water fraction, min, max = 0.14091908 0.11180029 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 = 0.058145295 0 0.060599257 water fraction, min, max = 0.14091922 0.11180066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004343e-07, Final residual = 1.6080808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068387e-09, Final residual = 3.2473695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145431 0 0.060599521 water fraction, min, max = 0.14091908 0.11180048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145294 0 0.060599276 water fraction, min, max = 0.14091922 0.11180079 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 = 0.058145431 0 0.060599521 water fraction, min, max = 0.14091908 0.11180047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145295 0 0.06059928 water fraction, min, max = 0.14091922 0.11180079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478557e-08, Final residual = 7.7861852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008263e-09, Final residual = 2.5744381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.71 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56959026 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 201.56505 Time = 90451.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145158 0 0.060598926 water fraction, min, max = 0.14091936 0.11180107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145021 0 0.060598598 water fraction, min, max = 0.14091949 0.1118013 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 = 0.058145158 0 0.060598926 water fraction, min, max = 0.14091935 0.11180089 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 = 0.058145023 0 0.060598663 water fraction, min, max = 0.14091949 0.11180126 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928883e-07, Final residual = 1.6013072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726401e-09, Final residual = 3.1808924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145158 0 0.060598926 water fraction, min, max = 0.14091936 0.11180107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145023 0 0.060598682 water fraction, min, max = 0.1409195 0.11180139 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 = 0.058145158 0 0.060598926 water fraction, min, max = 0.14091936 0.11180106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145023 0 0.060598686 water fraction, min, max = 0.1409195 0.11180139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394624e-08, Final residual = 7.744396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504721e-09, Final residual = 2.5506902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.84 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56958896 max: 0.59994166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 201.56505 Time = 90653.1 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 = 0.058144886 0 0.060598334 water fraction, min, max = 0.14091963 0.11180166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144751 0 0.060598007 water fraction, min, max = 0.14091976 0.11180189 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 = 0.058144886 0 0.060598334 water fraction, min, max = 0.14091962 0.11180148 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 = 0.058144753 0 0.060598072 water fraction, min, max = 0.14091976 0.11180185 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860637e-07, Final residual = 1.5931118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601294e-09, Final residual = 3.2960568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144887 0 0.060598334 water fraction, min, max = 0.14091963 0.11180167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144752 0 0.060598091 water fraction, min, max = 0.14091977 0.11180198 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 = 0.058144887 0 0.060598334 water fraction, min, max = 0.14091963 0.11180166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144752 0 0.060598095 water fraction, min, max = 0.14091977 0.11180198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302092e-08, Final residual = 7.7017955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7154885e-09, Final residual = 2.5482285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.02 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56958767 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 201.56505 Time = 90854.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144616 0 0.060597744 water fraction, min, max = 0.1409199 0.11180225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144481 0 0.060597419 water fraction, min, max = 0.14092003 0.11180248 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 = 0.058144616 0 0.060597744 water fraction, min, max = 0.14091989 0.11180207 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 = 0.058144483 0 0.060597484 water fraction, min, max = 0.14092003 0.11180244 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786354e-07, Final residual = 1.5867308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768689e-09, Final residual = 3.2935586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144617 0 0.060597745 water fraction, min, max = 0.1409199 0.11180226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144482 0 0.060597503 water fraction, min, max = 0.14092004 0.11180257 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 = 0.058144617 0 0.060597745 water fraction, min, max = 0.1409199 0.11180225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144483 0 0.060597507 water fraction, min, max = 0.14092004 0.11180256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214396e-08, Final residual = 7.6791207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971734e-09, Final residual = 2.5482151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.08 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958638 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 201.56505 Time = 91056.3 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 = 0.058144347 0 0.060597158 water fraction, min, max = 0.14092017 0.11180284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144213 0 0.060596834 water fraction, min, max = 0.1409203 0.11180307 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 = 0.058144347 0 0.060597158 water fraction, min, max = 0.14092016 0.11180266 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 = 0.058144215 0 0.060596899 water fraction, min, max = 0.1409203 0.11180302 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715314e-07, Final residual = 1.5799057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577445e-09, Final residual = 2.995104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144348 0 0.060597158 water fraction, min, max = 0.14092017 0.11180284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144214 0 0.060596917 water fraction, min, max = 0.1409203 0.11180315 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 = 0.058144348 0 0.060597158 water fraction, min, max = 0.14092017 0.11180283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144214 0 0.060596921 water fraction, min, max = 0.1409203 0.11180315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091382e-08, Final residual = 7.6366524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6481467e-09, Final residual = 2.5260539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.16 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958509 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 201.56505 Time = 91257.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814408 0 0.060596574 water fraction, min, max = 0.14092044 0.11180342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143946 0 0.060596252 water fraction, min, max = 0.14092057 0.11180365 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 = 0.05814408 0 0.060596574 water fraction, min, max = 0.14092043 0.11180324 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 = 0.058143948 0 0.060596316 water fraction, min, max = 0.14092056 0.1118036 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648208e-07, Final residual = 1.5724532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396945e-09, Final residual = 3.4920809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814408 0 0.060596574 water fraction, min, max = 0.14092044 0.11180343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143947 0 0.060596335 water fraction, min, max = 0.14092057 0.11180373 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 = 0.05814408 0 0.060596574 water fraction, min, max = 0.14092043 0.11180342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143947 0 0.060596338 water fraction, min, max = 0.14092057 0.11180373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032168e-08, Final residual = 7.612873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145901e-09, Final residual = 2.504339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.21 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958381 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 201.56505 Time = 91459.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143813 0 0.060595992 water fraction, min, max = 0.1409207 0.11180401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814368 0 0.060595672 water fraction, min, max = 0.14092083 0.11180423 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 = 0.058143813 0 0.060595992 water fraction, min, max = 0.1409207 0.11180382 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 = 0.058143682 0 0.060595736 water fraction, min, max = 0.14092083 0.11180419 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580968e-07, Final residual = 1.5655085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395968e-09, Final residual = 3.2809984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143814 0 0.060595992 water fraction, min, max = 0.1409207 0.11180401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143682 0 0.060595754 water fraction, min, max = 0.14092084 0.11180431 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 = 0.058143814 0 0.060595992 water fraction, min, max = 0.1409207 0.111804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143682 0 0.060595758 water fraction, min, max = 0.14092084 0.11180431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914211e-08, Final residual = 7.5835928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6189018e-09, Final residual = 2.527258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.28 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958254 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 201.56505 Time = 91661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143548 0 0.060595413 water fraction, min, max = 0.14092097 0.11180458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143416 0 0.060595094 water fraction, min, max = 0.1409211 0.11180481 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 = 0.058143548 0 0.060595413 water fraction, min, max = 0.14092096 0.1118044 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 = 0.058143418 0 0.060595158 water fraction, min, max = 0.1409211 0.11180476 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500334e-07, Final residual = 1.5607103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356642e-09, Final residual = 3.3197328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143549 0 0.060595414 water fraction, min, max = 0.14092097 0.11180459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143417 0 0.060595176 water fraction, min, max = 0.1409211 0.11180489 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 = 0.058143549 0 0.060595414 water fraction, min, max = 0.14092097 0.11180458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143417 0 0.06059518 water fraction, min, max = 0.1409211 0.11180489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837884e-08, Final residual = 7.5760391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5726457e-09, Final residual = 2.4655756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.36 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958127 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 201.56505 Time = 91862.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143284 0 0.060594837 water fraction, min, max = 0.14092123 0.11180516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143152 0 0.060594519 water fraction, min, max = 0.14092136 0.11180538 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 = 0.058143284 0 0.060594837 water fraction, min, max = 0.14092123 0.11180498 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 = 0.058143155 0 0.060594583 water fraction, min, max = 0.14092136 0.11180534 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445072e-07, Final residual = 1.5520198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560301e-09, Final residual = 2.8529944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143285 0 0.060594837 water fraction, min, max = 0.14092123 0.11180516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143154 0 0.060594601 water fraction, min, max = 0.14092136 0.11180547 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 = 0.058143285 0 0.060594837 water fraction, min, max = 0.14092123 0.11180515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143154 0 0.060594605 water fraction, min, max = 0.14092136 0.11180546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726229e-08, Final residual = 7.4945114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5135174e-09, Final residual = 2.4902387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.42 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56958001 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 201.56505 Time = 92064.1 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 = 0.058143022 0 0.060594263 water fraction, min, max = 0.14092149 0.11180573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814289 0 0.060593947 water fraction, min, max = 0.14092162 0.11180596 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 = 0.058143022 0 0.060594263 water fraction, min, max = 0.14092149 0.11180555 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 = 0.058142892 0 0.06059401 water fraction, min, max = 0.14092162 0.11180591 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371678e-07, Final residual = 1.5450274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137494e-09, Final residual = 3.3027331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143022 0 0.060594264 water fraction, min, max = 0.14092149 0.11180574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142891 0 0.060594029 water fraction, min, max = 0.14092163 0.11180604 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 = 0.058143022 0 0.060594264 water fraction, min, max = 0.14092149 0.11180573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142891 0 0.060594032 water fraction, min, max = 0.14092163 0.11180604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681613e-08, Final residual = 7.4679623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500889e-09, Final residual = 2.4433057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.64 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56957875 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 201.56505 Time = 92265.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814276 0 0.060593692 water fraction, min, max = 0.14092176 0.11180631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142629 0 0.060593378 water fraction, min, max = 0.14092188 0.11180653 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 = 0.05814276 0 0.060593692 water fraction, min, max = 0.14092175 0.11180613 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 = 0.058142631 0 0.06059344 water fraction, min, max = 0.14092188 0.11180648 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315619e-07, Final residual = 1.5361409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278947e-09, Final residual = 3.0868728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142761 0 0.060593693 water fraction, min, max = 0.14092176 0.11180631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814263 0 0.060593459 water fraction, min, max = 0.14092189 0.11180661 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 = 0.058142761 0 0.060593693 water fraction, min, max = 0.14092175 0.1118063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814263 0 0.060593462 water fraction, min, max = 0.14092189 0.11180661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564342e-08, Final residual = 7.4229768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169498e-09, Final residual = 2.4416111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.82 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.5695775 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 201.56505 Time = 92467.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581425 0 0.060593124 water fraction, min, max = 0.14092202 0.11180687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142369 0 0.06059281 water fraction, min, max = 0.14092214 0.11180709 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 = 0.0581425 0 0.060593124 water fraction, min, max = 0.14092201 0.1118067 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 = 0.058142371 0 0.060592873 water fraction, min, max = 0.14092214 0.11180705 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241478e-07, Final residual = 1.5305626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104161e-09, Final residual = 3.1892185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581425 0 0.060593124 water fraction, min, max = 0.14092202 0.11180688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142371 0 0.060592891 water fraction, min, max = 0.14092215 0.11180718 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 = 0.0581425 0 0.060593124 water fraction, min, max = 0.14092202 0.11180687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142371 0 0.060592895 water fraction, min, max = 0.14092215 0.11180717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474364e-08, Final residual = 7.4048259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955262e-09, Final residual = 2.4319165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.96 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56957626 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 201.56505 Time = 92668.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814224 0 0.060592558 water fraction, min, max = 0.14092228 0.11180744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142111 0 0.060592246 water fraction, min, max = 0.1409224 0.11180766 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 = 0.05814224 0 0.060592558 water fraction, min, max = 0.14092227 0.11180726 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 = 0.058142113 0 0.060592308 water fraction, min, max = 0.1409224 0.11180761 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177701e-07, Final residual = 1.5240722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942588e-09, Final residual = 3.0199525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142241 0 0.060592558 water fraction, min, max = 0.14092227 0.11180744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142112 0 0.060592326 water fraction, min, max = 0.14092241 0.11180774 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 = 0.058142241 0 0.060592558 water fraction, min, max = 0.14092227 0.11180743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142112 0 0.06059233 water fraction, min, max = 0.14092241 0.11180774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345633e-08, Final residual = 7.371737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700486e-09, Final residual = 2.4235845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.07 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56957502 max: 0.59991198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 201.56505 Time = 92870.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141982 0 0.060591994 water fraction, min, max = 0.14092253 0.111808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141853 0 0.060591684 water fraction, min, max = 0.14092266 0.11180822 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 = 0.058141982 0 0.060591994 water fraction, min, max = 0.14092253 0.11180783 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 = 0.058141855 0 0.060591746 water fraction, min, max = 0.14092266 0.11180818 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109435e-07, Final residual = 1.5174189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975173e-09, Final residual = 3.1229855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141983 0 0.060591995 water fraction, min, max = 0.14092253 0.11180801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141854 0 0.060591764 water fraction, min, max = 0.14092266 0.1118083 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 = 0.058141983 0 0.060591995 water fraction, min, max = 0.14092253 0.111808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141854 0 0.060591767 water fraction, min, max = 0.14092266 0.1118083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274703e-08, Final residual = 7.3389114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.347077e-09, Final residual = 2.4198406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.19 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56957378 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 201.56505 Time = 93071.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141725 0 0.060591433 water fraction, min, max = 0.14092279 0.11180856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141597 0 0.060591124 water fraction, min, max = 0.14092292 0.11180878 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 = 0.058141725 0 0.060591433 water fraction, min, max = 0.14092278 0.11180839 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 = 0.058141599 0 0.060591186 water fraction, min, max = 0.14092291 0.11180874 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041173e-07, Final residual = 1.5116449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094849e-09, Final residual = 3.0208117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141726 0 0.060591434 water fraction, min, max = 0.14092279 0.11180857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141598 0 0.060591204 water fraction, min, max = 0.14092292 0.11180886 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 = 0.058141726 0 0.060591434 water fraction, min, max = 0.14092279 0.11180856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141598 0 0.060591207 water fraction, min, max = 0.14092292 0.11180886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184436e-08, Final residual = 7.3039513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149527e-09, Final residual = 2.4180627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.3 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56957255 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 201.56505 Time = 93273.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141469 0 0.060590875 water fraction, min, max = 0.14092305 0.11180912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141342 0 0.060590567 water fraction, min, max = 0.14092317 0.11180934 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 = 0.058141469 0 0.060590875 water fraction, min, max = 0.14092304 0.11180895 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 = 0.058141344 0 0.060590629 water fraction, min, max = 0.14092317 0.1118093 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977219e-07, Final residual = 1.503811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950324e-09, Final residual = 2.7633424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814147 0 0.060590875 water fraction, min, max = 0.14092305 0.11180912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141343 0 0.060590646 water fraction, min, max = 0.14092318 0.11180942 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 = 0.05814147 0 0.060590875 water fraction, min, max = 0.14092305 0.11180912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141343 0 0.06059065 water fraction, min, max = 0.14092317 0.11180942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114355e-08, Final residual = 7.2794028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2720636e-09, Final residual = 2.3843364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.46 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56957133 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 201.56505 Time = 93475.1 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 = 0.058141215 0 0.060590319 water fraction, min, max = 0.1409233 0.11180968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141088 0 0.060590012 water fraction, min, max = 0.14092343 0.11180989 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 = 0.058141215 0 0.060590319 water fraction, min, max = 0.1409233 0.1118095 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 = 0.05814109 0 0.060590074 water fraction, min, max = 0.14092342 0.11180985 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912874e-07, Final residual = 1.498614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093421e-09, Final residual = 2.5751354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141215 0 0.060590319 water fraction, min, max = 0.1409233 0.11180968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141089 0 0.060590091 water fraction, min, max = 0.14092343 0.11180997 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 = 0.058141215 0 0.060590319 water fraction, min, max = 0.1409233 0.11180967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141089 0 0.060590095 water fraction, min, max = 0.14092343 0.11180997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989887e-08, Final residual = 7.2487446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434834e-09, Final residual = 2.3722604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.57 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56957011 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 201.56505 Time = 93676.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140961 0 0.060589765 water fraction, min, max = 0.14092355 0.11181023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140835 0 0.06058946 water fraction, min, max = 0.14092368 0.11181045 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 = 0.058140961 0 0.060589765 water fraction, min, max = 0.14092355 0.11181006 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 = 0.058140837 0 0.060589521 water fraction, min, max = 0.14092368 0.1118104 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850303e-07, Final residual = 1.4916356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895661e-09, Final residual = 3.0556212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140962 0 0.060589766 water fraction, min, max = 0.14092355 0.11181023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140836 0 0.060589539 water fraction, min, max = 0.14092368 0.11181053 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 = 0.058140962 0 0.060589766 water fraction, min, max = 0.14092355 0.11181022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140836 0 0.060589542 water fraction, min, max = 0.14092368 0.11181052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931382e-08, Final residual = 7.2115732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161602e-09, Final residual = 2.3782069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.64 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.5695689 max: 0.59989893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 201.56505 Time = 93878.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140709 0 0.060589214 water fraction, min, max = 0.14092381 0.11181078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140583 0 0.06058891 water fraction, min, max = 0.14092393 0.111811 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 = 0.058140709 0 0.060589214 water fraction, min, max = 0.1409238 0.11181061 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 = 0.058140585 0 0.060588971 water fraction, min, max = 0.14092393 0.11181095 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478582e-07, Final residual = 1.4852065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903803e-09, Final residual = 2.7972291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140709 0 0.060589214 water fraction, min, max = 0.14092381 0.11181079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140584 0 0.060588988 water fraction, min, max = 0.14092393 0.11181108 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 = 0.058140709 0 0.060589214 water fraction, min, max = 0.14092381 0.11181078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140584 0 0.060588992 water fraction, min, max = 0.14092393 0.11181107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832432e-08, Final residual = 7.1767448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.171045e-09, Final residual = 2.3466422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.71 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56956769 max: 0.59989636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 201.56505 Time = 94079.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140458 0 0.060588665 water fraction, min, max = 0.14092406 0.11181133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140332 0 0.060588363 water fraction, min, max = 0.14092418 0.11181154 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 = 0.058140458 0 0.060588665 water fraction, min, max = 0.14092405 0.11181116 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 = 0.058140334 0 0.060588423 water fraction, min, max = 0.14092418 0.1118115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723973e-07, Final residual = 1.4781415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666581e-09, Final residual = 2.8741628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140458 0 0.060588666 water fraction, min, max = 0.14092406 0.11181133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140333 0 0.060588441 water fraction, min, max = 0.14092418 0.11181162 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 = 0.058140458 0 0.060588666 water fraction, min, max = 0.14092406 0.11181132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140333 0 0.060588444 water fraction, min, max = 0.14092418 0.11181162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784051e-08, Final residual = 7.1473184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405043e-09, Final residual = 2.3445945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.78 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56956648 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 201.56505 Time = 94281.3 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 = 0.058140207 0 0.060588119 water fraction, min, max = 0.14092431 0.11181188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140082 0 0.060587818 water fraction, min, max = 0.14092443 0.11181209 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 = 0.058140207 0 0.060588119 water fraction, min, max = 0.1409243 0.11181171 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 = 0.058140084 0 0.060587878 water fraction, min, max = 0.14092443 0.11181205 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656066e-07, Final residual = 1.4720535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748466e-09, Final residual = 2.8926108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140208 0 0.060588119 water fraction, min, max = 0.14092431 0.11181188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140083 0 0.060587895 water fraction, min, max = 0.14092443 0.11181217 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 = 0.058140208 0 0.060588119 water fraction, min, max = 0.14092431 0.11181187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058140083 0 0.060587899 water fraction, min, max = 0.14092443 0.11181217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673555e-08, Final residual = 7.1026177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256188e-09, Final residual = 2.3589559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.88 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56956528 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 201.56505 Time = 94482.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139958 0 0.060587575 water fraction, min, max = 0.14092456 0.11181242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139834 0 0.060587275 water fraction, min, max = 0.14092468 0.11181263 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 = 0.058139958 0 0.060587575 water fraction, min, max = 0.14092455 0.11181225 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 = 0.058139836 0 0.060587335 water fraction, min, max = 0.14092468 0.11181259 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589183e-07, Final residual = 1.4658991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351308e-09, Final residual = 2.9892091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139959 0 0.060587575 water fraction, min, max = 0.14092456 0.11181242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139835 0 0.060587352 water fraction, min, max = 0.14092468 0.11181271 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 = 0.058139959 0 0.060587575 water fraction, min, max = 0.14092456 0.11181242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139835 0 0.060587356 water fraction, min, max = 0.14092468 0.11181271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631827e-08, Final residual = 7.0990765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186281e-09, Final residual = 2.3526841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.97 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.56956409 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 201.56505 Time = 94684.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813971 0 0.060587033 water fraction, min, max = 0.14092481 0.11181296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139586 0 0.060586735 water fraction, min, max = 0.14092493 0.11181317 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 = 0.05813971 0 0.060587033 water fraction, min, max = 0.1409248 0.11181279 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 = 0.058139588 0 0.060586794 water fraction, min, max = 0.14092493 0.11181313 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452818e-07, Final residual = 1.4603878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397115e-09, Final residual = 2.9627348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139711 0 0.060587034 water fraction, min, max = 0.1409248 0.11181297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139587 0 0.060586812 water fraction, min, max = 0.14092493 0.11181325 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 = 0.058139711 0 0.060587034 water fraction, min, max = 0.1409248 0.11181296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139587 0 0.060586815 water fraction, min, max = 0.14092493 0.11181325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493997e-08, Final residual = 7.0665313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.059637e-09, Final residual = 2.3168261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.08 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.5695629 max: 0.59988616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 201.56505 Time = 94886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139463 0 0.060586494 water fraction, min, max = 0.14092505 0.1118135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813934 0 0.060586197 water fraction, min, max = 0.14092517 0.11181371 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 = 0.058139463 0 0.060586494 water fraction, min, max = 0.14092505 0.11181333 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 = 0.058139342 0 0.060586256 water fraction, min, max = 0.14092517 0.11181367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470671e-07, Final residual = 1.4540587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477308e-09, Final residual = 2.9421834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139464 0 0.060586494 water fraction, min, max = 0.14092505 0.11181351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139341 0 0.060586273 water fraction, min, max = 0.14092518 0.11181379 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 = 0.058139464 0 0.060586494 water fraction, min, max = 0.14092505 0.1118135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139341 0 0.060586277 water fraction, min, max = 0.14092518 0.11181379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435085e-08, Final residual = 7.0258849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0307907e-09, Final residual = 2.3208046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.27 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.56956172 max: 0.59988363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 201.56505 Time = 95087.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139217 0 0.060585957 water fraction, min, max = 0.1409253 0.11181404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139095 0 0.060585661 water fraction, min, max = 0.14092542 0.11181425 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 = 0.058139217 0 0.060585957 water fraction, min, max = 0.14092529 0.11181387 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 = 0.058139097 0 0.06058572 water fraction, min, max = 0.14092542 0.11181421 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405669e-07, Final residual = 1.4476667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175312e-09, Final residual = 2.7729093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139218 0 0.060585957 water fraction, min, max = 0.1409253 0.11181404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139096 0 0.060585737 water fraction, min, max = 0.14092542 0.11181433 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 = 0.058139218 0 0.060585957 water fraction, min, max = 0.1409253 0.11181403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139096 0 0.060585741 water fraction, min, max = 0.14092542 0.11181432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332573e-08, Final residual = 7.0039644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101605e-09, Final residual = 2.3048935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.34 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.56956054 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 201.56505 Time = 95289.1 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 = 0.058138973 0 0.060585423 water fraction, min, max = 0.14092554 0.11181458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813885 0 0.060585128 water fraction, min, max = 0.14092566 0.11181478 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 = 0.058138973 0 0.060585423 water fraction, min, max = 0.14092554 0.11181441 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 = 0.058138852 0 0.060585187 water fraction, min, max = 0.14092566 0.11181474 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347676e-07, Final residual = 1.4410043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.536352e-09, Final residual = 2.5838119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138973 0 0.060585423 water fraction, min, max = 0.14092554 0.11181458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138851 0 0.060585204 water fraction, min, max = 0.14092567 0.11181486 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 = 0.058138973 0 0.060585423 water fraction, min, max = 0.14092554 0.11181457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138851 0 0.060585207 water fraction, min, max = 0.14092567 0.11181486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243146e-08, Final residual = 6.9548565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533247e-09, Final residual = 2.2846069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.45 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.56955937 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 201.56505 Time = 95490.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138729 0 0.06058489 water fraction, min, max = 0.14092579 0.11181511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138607 0 0.060584597 water fraction, min, max = 0.14092591 0.11181531 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 = 0.058138729 0 0.06058489 water fraction, min, max = 0.14092578 0.11181494 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 = 0.058138609 0 0.060584655 water fraction, min, max = 0.1409259 0.11181527 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287914e-07, Final residual = 1.4338182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223428e-09, Final residual = 3.4271508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138729 0 0.060584891 water fraction, min, max = 0.14092579 0.11181511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138608 0 0.060584672 water fraction, min, max = 0.14092591 0.11181539 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 = 0.058138729 0 0.060584891 water fraction, min, max = 0.14092579 0.1118151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138608 0 0.060584676 water fraction, min, max = 0.14092591 0.11181539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221542e-08, Final residual = 6.9283528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256815e-09, Final residual = 2.2810228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.58 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.5695582 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 201.56505 Time = 95692.3 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 = 0.058138486 0 0.06058436 water fraction, min, max = 0.14092603 0.11181564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138365 0 0.060584068 water fraction, min, max = 0.14092615 0.11181584 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 = 0.058138486 0 0.06058436 water fraction, min, max = 0.14092602 0.11181547 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 = 0.058138367 0 0.060584126 water fraction, min, max = 0.14092615 0.1118158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225192e-07, Final residual = 1.4288687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082169e-09, Final residual = 2.8032587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138487 0 0.060584361 water fraction, min, max = 0.14092603 0.11181564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138366 0 0.060584143 water fraction, min, max = 0.14092615 0.11181592 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 = 0.058138487 0 0.060584361 water fraction, min, max = 0.14092603 0.11181563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138366 0 0.060584147 water fraction, min, max = 0.14092615 0.11181592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.91076e-08, Final residual = 6.9135767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.929102e-09, Final residual = 2.2873599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.69 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.56955703 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 201.56505 Time = 95893.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138245 0 0.060583833 water fraction, min, max = 0.14092627 0.11181617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138124 0 0.060583542 water fraction, min, max = 0.14092639 0.11181637 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 = 0.058138245 0 0.060583833 water fraction, min, max = 0.14092627 0.111816 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 = 0.058138126 0 0.0605836 water fraction, min, max = 0.14092639 0.11181633 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162458e-07, Final residual = 1.4232954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086417e-09, Final residual = 3.0556793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138245 0 0.060583833 water fraction, min, max = 0.14092627 0.11181617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138125 0 0.060583617 water fraction, min, max = 0.14092639 0.11181645 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 = 0.058138245 0 0.060583833 water fraction, min, max = 0.14092627 0.11181616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138125 0 0.06058362 water fraction, min, max = 0.14092639 0.11181644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035698e-08, Final residual = 6.878785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8849813e-09, Final residual = 2.2693883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.81 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.56955587 max: 0.59987117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 201.56505 Time = 96095.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138004 0 0.060583307 water fraction, min, max = 0.14092651 0.11181669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137884 0 0.060583017 water fraction, min, max = 0.14092663 0.11181689 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 = 0.058138004 0 0.060583307 water fraction, min, max = 0.14092651 0.11181653 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 = 0.058137886 0 0.060583075 water fraction, min, max = 0.14092663 0.11181685 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105156e-07, Final residual = 1.4159202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929703e-09, Final residual = 3.1120826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058138005 0 0.060583307 water fraction, min, max = 0.14092651 0.11181669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137885 0 0.060583092 water fraction, min, max = 0.14092663 0.11181697 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 = 0.058138005 0 0.060583307 water fraction, min, max = 0.14092651 0.11181668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137885 0 0.060583095 water fraction, min, max = 0.14092663 0.11181697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966929e-08, Final residual = 6.8386035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8506669e-09, Final residual = 2.2630625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.9 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.56955472 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 201.56505 Time = 96297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137765 0 0.060582784 water fraction, min, max = 0.14092675 0.11181721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137645 0 0.060582495 water fraction, min, max = 0.14092687 0.11181742 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 = 0.058137765 0 0.060582784 water fraction, min, max = 0.14092675 0.11181705 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 = 0.058137647 0 0.060582553 water fraction, min, max = 0.14092687 0.11181738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044881e-07, Final residual = 1.4104883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978522e-09, Final residual = 2.9878191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137765 0 0.060582784 water fraction, min, max = 0.14092675 0.11181722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137646 0 0.06058257 water fraction, min, max = 0.14092687 0.11181749 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 = 0.058137765 0 0.060582784 water fraction, min, max = 0.14092675 0.11181721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137646 0 0.060582573 water fraction, min, max = 0.14092687 0.11181749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877907e-08, Final residual = 6.8273369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186981e-09, Final residual = 2.2298918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.1 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.56955357 max: 0.59986625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 201.56505 Time = 96498.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137526 0 0.060582263 water fraction, min, max = 0.14092699 0.11181774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137407 0 0.060581976 water fraction, min, max = 0.14092711 0.11181794 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 = 0.058137526 0 0.060582263 water fraction, min, max = 0.14092698 0.11181757 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 = 0.058137409 0 0.060582033 water fraction, min, max = 0.1409271 0.1118179 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991274e-07, Final residual = 1.4045609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107664e-09, Final residual = 2.6339248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137527 0 0.060582263 water fraction, min, max = 0.14092699 0.11181774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137408 0 0.06058205 water fraction, min, max = 0.14092711 0.11181801 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 = 0.058137527 0 0.060582263 water fraction, min, max = 0.14092699 0.11181773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137408 0 0.060582053 water fraction, min, max = 0.14092711 0.11181801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795978e-08, Final residual = 6.7759586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914498e-09, Final residual = 2.2522439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.16 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.56955243 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 201.56505 Time = 96700.1 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 = 0.058137289 0 0.060581744 water fraction, min, max = 0.14092723 0.11181825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813717 0 0.060581458 water fraction, min, max = 0.14092734 0.11181845 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 = 0.058137289 0 0.060581744 water fraction, min, max = 0.14092722 0.11181809 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 = 0.058137172 0 0.060581515 water fraction, min, max = 0.14092734 0.11181841 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925844e-07, Final residual = 1.3983695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844029e-09, Final residual = 3.1043757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137289 0 0.060581744 water fraction, min, max = 0.14092723 0.11181826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137171 0 0.060581532 water fraction, min, max = 0.14092735 0.11181853 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 = 0.058137289 0 0.060581744 water fraction, min, max = 0.14092723 0.11181825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137171 0 0.060581535 water fraction, min, max = 0.14092735 0.11181853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743947e-08, Final residual = 6.7418176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7566537e-09, Final residual = 2.2411732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.31 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.56955129 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 201.56505 Time = 96901.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137052 0 0.060581228 water fraction, min, max = 0.14092746 0.11181877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136934 0 0.060580943 water fraction, min, max = 0.14092758 0.11181897 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 = 0.058137052 0 0.060581228 water fraction, min, max = 0.14092746 0.11181861 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 = 0.058136936 0 0.060581 water fraction, min, max = 0.14092758 0.11181893 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869637e-07, Final residual = 1.3929039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874915e-09, Final residual = 2.6584304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137053 0 0.060581228 water fraction, min, max = 0.14092746 0.11181877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136935 0 0.060581016 water fraction, min, max = 0.14092758 0.11181904 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 = 0.058137053 0 0.060581228 water fraction, min, max = 0.14092746 0.11181876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136935 0 0.060581019 water fraction, min, max = 0.14092758 0.11181904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609306e-08, Final residual = 6.7384273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448446e-09, Final residual = 2.220566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.42 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.56955015 max: 0.59985895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 201.56505 Time = 97103.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136817 0 0.060580713 water fraction, min, max = 0.1409277 0.11181928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136699 0 0.06058043 water fraction, min, max = 0.14092781 0.11181948 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 = 0.058136817 0 0.060580713 water fraction, min, max = 0.14092769 0.11181912 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 = 0.058136701 0 0.060580486 water fraction, min, max = 0.14092781 0.11181944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813232e-07, Final residual = 1.3870302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787795e-09, Final residual = 2.6543076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136817 0 0.060580713 water fraction, min, max = 0.1409277 0.11181929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581367 0 0.060580503 water fraction, min, max = 0.14092782 0.11181956 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 = 0.058136817 0 0.060580713 water fraction, min, max = 0.1409277 0.11181928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581367 0 0.060580506 water fraction, min, max = 0.14092782 0.11181956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.852552e-08, Final residual = 6.693002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6994432e-09, Final residual = 2.2104795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.49 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.56954902 max: 0.59985654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 201.56505 Time = 97304.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136582 0 0.060580201 water fraction, min, max = 0.14092793 0.1118198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136465 0 0.060579919 water fraction, min, max = 0.14092805 0.11181999 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 = 0.058136582 0 0.060580201 water fraction, min, max = 0.14092793 0.11181964 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 = 0.058136467 0 0.060579975 water fraction, min, max = 0.14092805 0.11181996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756445e-07, Final residual = 1.3816037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839494e-09, Final residual = 2.5664054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136583 0 0.060580201 water fraction, min, max = 0.14092793 0.1118198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136466 0 0.060579991 water fraction, min, max = 0.14092805 0.11182007 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 = 0.058136583 0 0.060580201 water fraction, min, max = 0.14092793 0.11181979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136466 0 0.060579994 water fraction, min, max = 0.14092805 0.11182007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443888e-08, Final residual = 6.6808631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883116e-09, Final residual = 2.2004213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.58 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.56954789 max: 0.59985414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 201.56505 Time = 97506.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136349 0 0.060579691 water fraction, min, max = 0.14092817 0.11182031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136232 0 0.06057941 water fraction, min, max = 0.14092828 0.1118205 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 = 0.058136349 0 0.060579691 water fraction, min, max = 0.14092816 0.11182015 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 = 0.058136234 0 0.060579466 water fraction, min, max = 0.14092828 0.11182046 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698069e-07, Final residual = 1.3763441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711547e-09, Final residual = 2.8368448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136349 0 0.060579691 water fraction, min, max = 0.14092817 0.11182031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136233 0 0.060579482 water fraction, min, max = 0.14092828 0.11182058 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 = 0.058136349 0 0.060579691 water fraction, min, max = 0.14092817 0.1118203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136233 0 0.060579485 water fraction, min, max = 0.14092828 0.11182058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379736e-08, Final residual = 6.6480428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588431e-09, Final residual = 2.196915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.66 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.56954677 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 201.56505 Time = 97707.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136116 0 0.060579183 water fraction, min, max = 0.1409284 0.11182081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136 0 0.060578903 water fraction, min, max = 0.14092851 0.11182101 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 = 0.058136116 0 0.060579183 water fraction, min, max = 0.14092839 0.11182066 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 = 0.058136002 0 0.060578959 water fraction, min, max = 0.14092851 0.11182097 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642216e-07, Final residual = 1.3697346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659908e-09, Final residual = 2.6363842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136117 0 0.060579183 water fraction, min, max = 0.1409284 0.11182082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136001 0 0.060578975 water fraction, min, max = 0.14092852 0.11182108 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 = 0.058136117 0 0.060579183 water fraction, min, max = 0.1409284 0.11182081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136001 0 0.060578978 water fraction, min, max = 0.14092852 0.11182108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323627e-08, Final residual = 6.6087177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232186e-09, Final residual = 2.1944723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.73 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.56954566 max: 0.59984936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 201.56505 Time = 97909.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135885 0 0.060578677 water fraction, min, max = 0.14092863 0.11182132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135769 0 0.060578399 water fraction, min, max = 0.14092874 0.11182152 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 = 0.058135885 0 0.060578677 water fraction, min, max = 0.14092863 0.11182116 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 = 0.058135771 0 0.060578454 water fraction, min, max = 0.14092874 0.11182148 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586213e-07, Final residual = 1.3640176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524582e-09, Final residual = 3.0191502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135885 0 0.060578678 water fraction, min, max = 0.14092863 0.11182132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813577 0 0.06057847 water fraction, min, max = 0.14092875 0.11182159 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 = 0.058135885 0 0.060578678 water fraction, min, max = 0.14092863 0.11182131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813577 0 0.060578473 water fraction, min, max = 0.14092875 0.11182159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262276e-08, Final residual = 6.5919343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867641e-09, Final residual = 2.1563347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.84 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.56954454 max: 0.59984698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 201.56505 Time = 98111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135654 0 0.060578174 water fraction, min, max = 0.14092886 0.11182182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135539 0 0.060577896 water fraction, min, max = 0.14092897 0.11182202 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 = 0.058135654 0 0.060578174 water fraction, min, max = 0.14092886 0.11182167 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 = 0.058135541 0 0.060577952 water fraction, min, max = 0.14092897 0.11182198 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531383e-07, Final residual = 1.3578392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655895e-09, Final residual = 2.7069828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135655 0 0.060578174 water fraction, min, max = 0.14092886 0.11182183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813554 0 0.060577968 water fraction, min, max = 0.14092898 0.11182209 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 = 0.058135655 0 0.060578174 water fraction, min, max = 0.14092886 0.11182182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813554 0 0.060577971 water fraction, min, max = 0.14092898 0.11182209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181207e-08, Final residual = 6.5595035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5367127e-09, Final residual = 2.1282341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.97 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.56954344 max: 0.59984462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 201.56505 Time = 98312.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135425 0 0.060577672 water fraction, min, max = 0.14092909 0.11182233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813531 0 0.060577396 water fraction, min, max = 0.1409292 0.11182252 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 = 0.058135425 0 0.060577672 water fraction, min, max = 0.14092909 0.11182217 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 = 0.058135312 0 0.060577451 water fraction, min, max = 0.1409292 0.11182248 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478773e-07, Final residual = 1.3527092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675425e-09, Final residual = 2.4682539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135425 0 0.060577673 water fraction, min, max = 0.14092909 0.11182233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135311 0 0.060577467 water fraction, min, max = 0.14092921 0.11182259 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 = 0.058135425 0 0.060577673 water fraction, min, max = 0.14092909 0.11182232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135311 0 0.06057747 water fraction, min, max = 0.14092921 0.11182259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073557e-08, Final residual = 6.536215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524383e-09, Final residual = 2.1712433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.03 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.56954233 max: 0.59984226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 201.56505 Time = 98514.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135196 0 0.060577173 water fraction, min, max = 0.14092932 0.11182283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135082 0 0.060576898 water fraction, min, max = 0.14092943 0.11182302 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 = 0.058135196 0 0.060577173 water fraction, min, max = 0.14092931 0.11182267 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 = 0.058135084 0 0.060576953 water fraction, min, max = 0.14092943 0.11182298 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415918e-07, Final residual = 1.3479587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317666e-09, Final residual = 2.5030685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135197 0 0.060577173 water fraction, min, max = 0.14092932 0.11182283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135083 0 0.060576968 water fraction, min, max = 0.14092943 0.11182309 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 = 0.058135197 0 0.060577173 water fraction, min, max = 0.14092932 0.11182282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135083 0 0.060576971 water fraction, min, max = 0.14092943 0.11182309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004483e-08, Final residual = 6.5108441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4930519e-09, Final residual = 2.1311078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.11 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.56954123 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 201.56505 Time = 98715.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134969 0 0.060576676 water fraction, min, max = 0.14092955 0.11182332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134855 0 0.060576401 water fraction, min, max = 0.14092966 0.11182351 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 = 0.058134969 0 0.060576676 water fraction, min, max = 0.14092954 0.11182317 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 = 0.058134857 0 0.060576456 water fraction, min, max = 0.14092966 0.11182348 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.33681e-07, Final residual = 1.3409087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428168e-09, Final residual = 2.7932804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134969 0 0.060576676 water fraction, min, max = 0.14092955 0.11182332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134856 0 0.060576472 water fraction, min, max = 0.14092966 0.11182359 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 = 0.058134969 0 0.060576676 water fraction, min, max = 0.14092955 0.11182332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134856 0 0.060576475 water fraction, min, max = 0.14092966 0.11182358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983125e-08, Final residual = 6.4496277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719264e-09, Final residual = 2.1643228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.23 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.56954014 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 201.56505 Time = 98917.3 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 = 0.058134742 0 0.06057618 water fraction, min, max = 0.14092977 0.11182382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134629 0 0.060575907 water fraction, min, max = 0.14092988 0.11182401 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 = 0.058134742 0 0.06057618 water fraction, min, max = 0.14092977 0.11182366 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 = 0.05813463 0 0.060575962 water fraction, min, max = 0.14092988 0.11182397 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330922e-07, Final residual = 1.3353005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003947e-09, Final residual = 3.1647561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134742 0 0.060576181 water fraction, min, max = 0.14092977 0.11182382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813463 0 0.060575978 water fraction, min, max = 0.14092989 0.11182408 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 = 0.058134742 0 0.060576181 water fraction, min, max = 0.14092977 0.11182381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813463 0 0.060575981 water fraction, min, max = 0.14092989 0.11182408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900255e-08, Final residual = 6.443795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4413631e-09, Final residual = 2.1193919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.4 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.56953905 max: 0.59983525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=2.7021598e+15 -> dtScale=1.0002747 deltaT = 201.56505 Time = 99118.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134516 0 0.060575687 water fraction, min, max = 0.14093 0.11182431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134404 0 0.060575415 water fraction, min, max = 0.14093011 0.1118245 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 = 0.058134516 0 0.060575687 water fraction, min, max = 0.14092999 0.11182416 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 = 0.058134405 0 0.06057547 water fraction, min, max = 0.14093011 0.11182446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256463e-07, Final residual = 1.3295883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273519e-09, Final residual = 2.9791625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134517 0 0.060575687 water fraction, min, max = 0.14093 0.11182431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134404 0 0.060575485 water fraction, min, max = 0.14093011 0.11182457 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 = 0.058134517 0 0.060575687 water fraction, min, max = 0.14093 0.1118243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134404 0 0.060575488 water fraction, min, max = 0.14093011 0.11182457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814756e-08, Final residual = 6.4394414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4427887e-09, Final residual = 2.1255776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.49 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.56953796 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 201.56505 Time = 99320.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134291 0 0.060575196 water fraction, min, max = 0.14093022 0.1118248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134179 0 0.060574925 water fraction, min, max = 0.14093033 0.11182499 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 = 0.058134291 0 0.060575196 water fraction, min, max = 0.14093022 0.11182465 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 = 0.058134181 0 0.060574979 water fraction, min, max = 0.14093033 0.11182495 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201787e-07, Final residual = 1.3256428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092957e-09, Final residual = 2.4155034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134292 0 0.060575196 water fraction, min, max = 0.14093022 0.1118248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813418 0 0.060574995 water fraction, min, max = 0.14093034 0.11182506 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 = 0.058134292 0 0.060575196 water fraction, min, max = 0.14093022 0.1118248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813418 0 0.060574998 water fraction, min, max = 0.14093034 0.11182506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725097e-08, Final residual = 6.3947893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971251e-09, Final residual = 2.1112564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.57 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.56953688 max: 0.59983062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 201.56505 Time = 99522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134068 0 0.060574707 water fraction, min, max = 0.14093045 0.11182529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133956 0 0.060574437 water fraction, min, max = 0.14093056 0.11182548 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 = 0.058134068 0 0.060574707 water fraction, min, max = 0.14093044 0.11182514 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.058133958 0 0.060574491 water fraction, min, max = 0.14093056 0.11182544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147613e-07, Final residual = 1.3190898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118537e-09, Final residual = 2.6397438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134068 0 0.060574707 water fraction, min, max = 0.14093045 0.11182529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133957 0 0.060574507 water fraction, min, max = 0.14093056 0.11182555 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 = 0.058134068 0 0.060574707 water fraction, min, max = 0.14093045 0.11182528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133957 0 0.06057451 water fraction, min, max = 0.14093056 0.11182555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649267e-08, Final residual = 6.3507656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773886e-09, Final residual = 2.1214708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.67 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.56953581 max: 0.59982832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 201.56505 Time = 99723.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133845 0 0.06057422 water fraction, min, max = 0.14093067 0.11182578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133733 0 0.060573951 water fraction, min, max = 0.14093078 0.11182597 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 = 0.058133845 0 0.06057422 water fraction, min, max = 0.14093067 0.11182563 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 = 0.058133735 0 0.060574005 water fraction, min, max = 0.14093078 0.11182593 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090466e-07, Final residual = 1.3137837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020396e-09, Final residual = 2.8588261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133845 0 0.06057422 water fraction, min, max = 0.14093067 0.11182578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133734 0 0.06057402 water fraction, min, max = 0.14093078 0.11182604 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 = 0.058133845 0 0.06057422 water fraction, min, max = 0.14093067 0.11182577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133734 0 0.060574023 water fraction, min, max = 0.14093078 0.11182604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568372e-08, Final residual = 6.3504338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299976e-09, Final residual = 2.0670566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.83 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.56953473 max: 0.59982602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 201.56505 Time = 99925.1 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 = 0.058133623 0 0.060573735 water fraction, min, max = 0.14093089 0.11182626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133512 0 0.060573467 water fraction, min, max = 0.140931 0.11182645 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 = 0.058133623 0 0.060573735 water fraction, min, max = 0.14093089 0.11182611 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 = 0.058133514 0 0.060573521 water fraction, min, max = 0.140931 0.11182641 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047048e-07, Final residual = 1.3079069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212646e-09, Final residual = 2.5129032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133623 0 0.060573735 water fraction, min, max = 0.14093089 0.11182626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133513 0 0.060573536 water fraction, min, max = 0.140931 0.11182652 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 = 0.058133623 0 0.060573735 water fraction, min, max = 0.14093089 0.11182626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133513 0 0.060573539 water fraction, min, max = 0.140931 0.11182652 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525739e-08, Final residual = 6.3157151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029345e-09, Final residual = 2.0589185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.94 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.56953367 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 201.56505 Time = 100127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133402 0 0.060573252 water fraction, min, max = 0.14093111 0.11182675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133291 0 0.060572985 water fraction, min, max = 0.14093122 0.11182693 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 = 0.058133402 0 0.060573252 water fraction, min, max = 0.14093111 0.1118266 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 = 0.058133293 0 0.060573039 water fraction, min, max = 0.14093122 0.1118269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990734e-07, Final residual = 1.303216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138734e-09, Final residual = 2.5644729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133402 0 0.060573252 water fraction, min, max = 0.14093111 0.11182675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133292 0 0.060573054 water fraction, min, max = 0.14093123 0.111827 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 = 0.058133402 0 0.060573252 water fraction, min, max = 0.14093111 0.11182674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133292 0 0.060573057 water fraction, min, max = 0.14093123 0.111827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457767e-08, Final residual = 6.2885312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2839165e-09, Final residual = 2.0736161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.02 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.5695326 max: 0.59982147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 201.56505 Time = 100328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133182 0 0.060572771 water fraction, min, max = 0.14093133 0.11182723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133072 0 0.060572505 water fraction, min, max = 0.14093144 0.11182741 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 = 0.058133182 0 0.060572771 water fraction, min, max = 0.14093133 0.11182708 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 = 0.058133073 0 0.060572558 water fraction, min, max = 0.14093144 0.11182738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293675e-07, Final residual = 1.29791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890564e-09, Final residual = 2.8596125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133182 0 0.060572771 water fraction, min, max = 0.14093133 0.11182723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133072 0 0.060572574 water fraction, min, max = 0.14093144 0.11182748 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 = 0.058133182 0 0.060572771 water fraction, min, max = 0.14093133 0.11182722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133073 0 0.060572577 water fraction, min, max = 0.14093144 0.11182748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388401e-08, Final residual = 6.2628262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2656419e-09, Final residual = 2.0795479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.18 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.56953154 max: 0.5998192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 201.56505 Time = 100530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132962 0 0.060572292 water fraction, min, max = 0.14093155 0.11182771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132853 0 0.060572027 water fraction, min, max = 0.14093166 0.11182789 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 = 0.058132962 0 0.060572292 water fraction, min, max = 0.14093155 0.11182756 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 = 0.058132855 0 0.06057208 water fraction, min, max = 0.14093166 0.11182785 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288376e-07, Final residual = 1.2929696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.395252e-09, Final residual = 2.6729038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132963 0 0.060572292 water fraction, min, max = 0.14093155 0.11182771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132854 0 0.060572095 water fraction, min, max = 0.14093166 0.11182796 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 = 0.058132963 0 0.060572292 water fraction, min, max = 0.14093155 0.1118277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132854 0 0.060572098 water fraction, min, max = 0.14093166 0.11182796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326673e-08, Final residual = 6.2449613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670406e-09, Final residual = 2.078502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.36 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.56953049 max: 0.59981694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=2.7021598e+15 -> dtScale=1.0003052 deltaT = 201.56505 Time = 100731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132744 0 0.060571814 water fraction, min, max = 0.14093177 0.11182818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132635 0 0.060571551 water fraction, min, max = 0.14093188 0.11182837 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 = 0.058132744 0 0.060571814 water fraction, min, max = 0.14093177 0.11182803 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 = 0.058132637 0 0.060571604 water fraction, min, max = 0.14093188 0.11182833 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826322e-07, Final residual = 1.2883286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856263e-09, Final residual = 2.3970819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132744 0 0.060571815 water fraction, min, max = 0.14093177 0.11182819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132636 0 0.060571619 water fraction, min, max = 0.14093188 0.11182844 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 = 0.058132744 0 0.060571815 water fraction, min, max = 0.14093177 0.11182818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132636 0 0.060571622 water fraction, min, max = 0.14093188 0.11182844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218152e-08, Final residual = 6.215212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352023e-09, Final residual = 2.0669903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.45 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.56952944 max: 0.5998147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=2.7021598e+15 -> dtScale=1.0003089 deltaT = 201.56505 Time = 100933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132527 0 0.060571339 water fraction, min, max = 0.14093199 0.11182866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132418 0 0.060571077 water fraction, min, max = 0.1409321 0.11182884 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 = 0.058132527 0 0.060571339 water fraction, min, max = 0.14093198 0.11182851 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 = 0.05813242 0 0.06057113 water fraction, min, max = 0.14093209 0.11182881 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774273e-07, Final residual = 1.2832791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001582e-09, Final residual = 2.2105244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132527 0 0.060571339 water fraction, min, max = 0.14093199 0.11182866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132419 0 0.060571145 water fraction, min, max = 0.1409321 0.11182891 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 = 0.058132527 0 0.060571339 water fraction, min, max = 0.14093199 0.11182865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132419 0 0.060571147 water fraction, min, max = 0.1409321 0.11182891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156611e-08, Final residual = 6.1843903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943972e-09, Final residual = 2.0548545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.52 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.56952839 max: 0.59981246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 201.62856 Time = 101135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813231 0 0.060570866 water fraction, min, max = 0.14093221 0.11182913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132202 0 0.060570605 water fraction, min, max = 0.14093231 0.11182932 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 = 0.05813231 0 0.060570866 water fraction, min, max = 0.1409322 0.11182898 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 = 0.058132203 0 0.060570657 water fraction, min, max = 0.14093231 0.11182928 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733863e-07, Final residual = 1.2779472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803624e-09, Final residual = 2.5197287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813231 0 0.060570866 water fraction, min, max = 0.14093221 0.11182913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132203 0 0.060570672 water fraction, min, max = 0.14093231 0.11182938 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 = 0.05813231 0 0.060570866 water fraction, min, max = 0.1409322 0.11182913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132203 0 0.060570675 water fraction, min, max = 0.14093231 0.11182938 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114099e-08, Final residual = 6.1579671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1697331e-09, Final residual = 2.0494515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.7 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.56970678 max: 0.5999992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000013, dtInletScale=2.7021598e+15 -> dtScale=1.0000013 deltaT = 201.62856 Time = 101336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132094 0 0.060570394 water fraction, min, max = 0.14093242 0.1118296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131987 0 0.060570134 water fraction, min, max = 0.14093253 0.11182979 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 = 0.058132094 0 0.060570394 water fraction, min, max = 0.14093242 0.11182946 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 = 0.058131988 0 0.060570186 water fraction, min, max = 0.14093253 0.11182975 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680353e-07, Final residual = 1.2725144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612501e-09, Final residual = 2.3933067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058132095 0 0.060570395 water fraction, min, max = 0.14093242 0.11182961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131987 0 0.060570201 water fraction, min, max = 0.14093253 0.11182985 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 = 0.058132095 0 0.060570395 water fraction, min, max = 0.14093242 0.1118296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131987 0 0.060570204 water fraction, min, max = 0.14093253 0.11182985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.703176e-08, Final residual = 6.1389255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1644693e-09, Final residual = 2.0482114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.81 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.56970574 max: 0.59999698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=2.7021598e+15 -> dtScale=1.000005 deltaT = 201.62856 Time = 101538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131879 0 0.060569925 water fraction, min, max = 0.14093264 0.11183007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131772 0 0.060569666 water fraction, min, max = 0.14093274 0.11183025 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 = 0.058131879 0 0.060569925 water fraction, min, max = 0.14093263 0.11182993 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 = 0.058131774 0 0.060569718 water fraction, min, max = 0.14093274 0.11183022 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626886e-07, Final residual = 1.2686031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633421e-09, Final residual = 2.6603332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813188 0 0.060569925 water fraction, min, max = 0.14093264 0.11183007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131773 0 0.060569733 water fraction, min, max = 0.14093274 0.11183032 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 = 0.05813188 0 0.060569925 water fraction, min, max = 0.14093264 0.11183007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131773 0 0.060569735 water fraction, min, max = 0.14093274 0.11183032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996687e-08, Final residual = 6.1301949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215039e-09, Final residual = 2.0001132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.9 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.56970471 max: 0.59999476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000087, dtInletScale=2.7021598e+15 -> dtScale=1.0000087 deltaT = 201.62856 Time = 101739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131665 0 0.060569457 water fraction, min, max = 0.14093285 0.11183054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131559 0 0.060569199 water fraction, min, max = 0.14093295 0.11183072 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 = 0.058131665 0 0.060569457 water fraction, min, max = 0.14093285 0.11183039 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 = 0.05813156 0 0.060569251 water fraction, min, max = 0.14093295 0.11183069 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583809e-07, Final residual = 1.2623813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411206e-09, Final residual = 2.6344937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131666 0 0.060569457 water fraction, min, max = 0.14093285 0.11183054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131559 0 0.060569266 water fraction, min, max = 0.14093296 0.11183079 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 = 0.058131666 0 0.060569457 water fraction, min, max = 0.14093285 0.11183053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131559 0 0.060569268 water fraction, min, max = 0.14093296 0.11183079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912516e-08, Final residual = 6.1018283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043559e-09, Final residual = 2.0092475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.96 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.56970367 max: 0.59999256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000124, dtInletScale=2.7021598e+15 -> dtScale=1.0000124 deltaT = 201.62856 Time = 101941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131452 0 0.060568991 water fraction, min, max = 0.14093306 0.11183101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131346 0 0.060568735 water fraction, min, max = 0.14093317 0.11183119 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 = 0.058131452 0 0.060568991 water fraction, min, max = 0.14093306 0.11183086 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 = 0.058131348 0 0.060568786 water fraction, min, max = 0.14093317 0.11183115 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532897e-07, Final residual = 1.2573171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543079e-09, Final residual = 2.8704802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131453 0 0.060568992 water fraction, min, max = 0.14093306 0.11183101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131347 0 0.060568801 water fraction, min, max = 0.14093317 0.11183125 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 = 0.058131453 0 0.060568992 water fraction, min, max = 0.14093306 0.111831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131347 0 0.060568803 water fraction, min, max = 0.14093317 0.11183125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875859e-08, Final residual = 6.0837582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0778631e-09, Final residual = 1.9918995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.12 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.56970265 max: 0.59999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000161, dtInletScale=2.7021598e+15 -> dtScale=1.0000161 deltaT = 201.62856 Time = 102143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813124 0 0.060568527 water fraction, min, max = 0.14093328 0.11183147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131134 0 0.060568272 water fraction, min, max = 0.14093338 0.11183165 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 = 0.05813124 0 0.060568527 water fraction, min, max = 0.14093327 0.11183133 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 = 0.058131136 0 0.060568323 water fraction, min, max = 0.14093338 0.11183161 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484027e-07, Final residual = 1.2525971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572802e-09, Final residual = 2.4149842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131241 0 0.060568528 water fraction, min, max = 0.14093328 0.11183147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131135 0 0.060568338 water fraction, min, max = 0.14093338 0.11183172 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 = 0.058131241 0 0.060568528 water fraction, min, max = 0.14093327 0.11183146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131135 0 0.06056834 water fraction, min, max = 0.14093338 0.11183172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764491e-08, Final residual = 6.0410359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540281e-09, Final residual = 2.0039468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.27 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.56970162 max: 0.59998817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=2.7021598e+15 -> dtScale=1.0000197 deltaT = 201.62856 Time = 102344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131029 0 0.060568065 water fraction, min, max = 0.14093349 0.11183193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130923 0 0.060567811 water fraction, min, max = 0.14093359 0.11183211 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 = 0.058131029 0 0.060568065 water fraction, min, max = 0.14093348 0.11183179 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 = 0.058130925 0 0.060567862 water fraction, min, max = 0.14093359 0.11183208 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430928e-07, Final residual = 1.2472687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439797e-09, Final residual = 2.3846143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131029 0 0.060568066 water fraction, min, max = 0.14093349 0.11183193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130924 0 0.060567876 water fraction, min, max = 0.14093359 0.11183218 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 = 0.058131029 0 0.060568066 water fraction, min, max = 0.14093349 0.11183193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130924 0 0.060567879 water fraction, min, max = 0.14093359 0.11183218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692424e-08, Final residual = 5.9918416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040024e-09, Final residual = 2.0026253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.39 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.5697006 max: 0.59998599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=2.7021598e+15 -> dtScale=1.0000234 deltaT = 201.62856 Time = 102546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130818 0 0.060567605 water fraction, min, max = 0.1409337 0.11183239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130713 0 0.060567352 water fraction, min, max = 0.1409338 0.11183257 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 = 0.058130818 0 0.060567605 water fraction, min, max = 0.14093369 0.11183225 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 = 0.058130715 0 0.060567402 water fraction, min, max = 0.1409338 0.11183254 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383663e-07, Final residual = 1.2418302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618756e-09, Final residual = 2.1222949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130819 0 0.060567606 water fraction, min, max = 0.1409337 0.11183239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130714 0 0.060567417 water fraction, min, max = 0.1409338 0.11183264 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 = 0.058130819 0 0.060567606 water fraction, min, max = 0.1409337 0.11183239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130714 0 0.06056742 water fraction, min, max = 0.1409338 0.11183264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626245e-08, Final residual = 5.980589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817305e-09, Final residual = 1.9808458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.55 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.56969959 max: 0.59998382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=2.7021598e+15 -> dtScale=1.000027 deltaT = 201.62856 Time = 102748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130609 0 0.060567147 water fraction, min, max = 0.14093391 0.11183285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130504 0 0.060566894 water fraction, min, max = 0.14093401 0.11183303 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 = 0.058130609 0 0.060567147 water fraction, min, max = 0.1409339 0.11183271 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 = 0.058130505 0 0.060566945 water fraction, min, max = 0.14093401 0.11183299 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333276e-07, Final residual = 1.2374936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268372e-09, Final residual = 2.9214927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130609 0 0.060567147 water fraction, min, max = 0.14093391 0.11183285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130505 0 0.060566959 water fraction, min, max = 0.14093401 0.11183309 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 = 0.058130609 0 0.060567147 water fraction, min, max = 0.14093391 0.11183284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130505 0 0.060566962 water fraction, min, max = 0.14093401 0.11183309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589491e-08, Final residual = 5.9917373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9741334e-09, Final residual = 1.9481425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.64 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.56969858 max: 0.59998165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=2.7021598e+15 -> dtScale=1.0000306 deltaT = 201.62856 Time = 102949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581304 0 0.06056669 water fraction, min, max = 0.14093412 0.11183331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130295 0 0.060566439 water fraction, min, max = 0.14093422 0.11183348 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 = 0.0581304 0 0.06056669 water fraction, min, max = 0.14093411 0.11183316 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 = 0.058130297 0 0.060566489 water fraction, min, max = 0.14093422 0.11183345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292224e-07, Final residual = 1.2321156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379544e-09, Final residual = 2.5592842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581304 0 0.060566691 water fraction, min, max = 0.14093412 0.11183331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130296 0 0.060566504 water fraction, min, max = 0.14093422 0.11183355 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 = 0.0581304 0 0.060566691 water fraction, min, max = 0.14093412 0.1118333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130296 0 0.060566506 water fraction, min, max = 0.14093422 0.11183355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522399e-08, Final residual = 5.954623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9408229e-09, Final residual = 1.94593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.8 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.56969757 max: 0.5999795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=2.7021598e+15 -> dtScale=1.0000342 deltaT = 201.62856 Time = 103151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130192 0 0.060566236 water fraction, min, max = 0.14093432 0.11183376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130088 0 0.060565985 water fraction, min, max = 0.14093443 0.11183394 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 = 0.058130192 0 0.060566236 water fraction, min, max = 0.14093432 0.11183362 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 = 0.058130089 0 0.060566035 water fraction, min, max = 0.14093442 0.1118339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241072e-07, Final residual = 1.227702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141636e-09, Final residual = 2.7391672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130192 0 0.060566236 water fraction, min, max = 0.14093432 0.11183376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130089 0 0.06056605 water fraction, min, max = 0.14093443 0.111834 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 = 0.058130192 0 0.060566236 water fraction, min, max = 0.14093432 0.11183376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130089 0 0.060566052 water fraction, min, max = 0.14093443 0.111834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.646073e-08, Final residual = 5.9360636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.905464e-09, Final residual = 1.920817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.86 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.56969657 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 201.62856 Time = 103353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129985 0 0.060565783 water fraction, min, max = 0.14093453 0.11183422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129881 0 0.060565533 water fraction, min, max = 0.14093463 0.11183439 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 = 0.058129985 0 0.060565783 water fraction, min, max = 0.14093453 0.11183407 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 = 0.058129883 0 0.060565583 water fraction, min, max = 0.14093463 0.11183436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195524e-07, Final residual = 1.222478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397421e-09, Final residual = 2.7007005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129985 0 0.060565783 water fraction, min, max = 0.14093453 0.11183422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129882 0 0.060565597 water fraction, min, max = 0.14093464 0.11183446 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 = 0.058129985 0 0.060565783 water fraction, min, max = 0.14093453 0.11183421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129882 0 0.0605656 water fraction, min, max = 0.14093464 0.11183445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427448e-08, Final residual = 5.8946748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8995414e-09, Final residual = 1.9554723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.95 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.56969557 max: 0.59997521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 201.62856 Time = 103554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129778 0 0.060565332 water fraction, min, max = 0.14093474 0.11183467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129675 0 0.060565083 water fraction, min, max = 0.14093484 0.11183484 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 = 0.058129778 0 0.060565332 water fraction, min, max = 0.14093473 0.11183453 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 = 0.058129677 0 0.060565133 water fraction, min, max = 0.14093484 0.11183481 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142028e-07, Final residual = 1.2177316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053848e-09, Final residual = 2.5803617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129779 0 0.060565332 water fraction, min, max = 0.14093474 0.11183467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129676 0 0.060565147 water fraction, min, max = 0.14093484 0.11183491 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 = 0.058129779 0 0.060565332 water fraction, min, max = 0.14093474 0.11183466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129676 0 0.06056515 water fraction, min, max = 0.14093484 0.1118349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342555e-08, Final residual = 5.8804111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8645287e-09, Final residual = 1.9155453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.07 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.56969457 max: 0.59997308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=2.7021598e+15 -> dtScale=1.0000449 deltaT = 201.62856 Time = 103756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129573 0 0.060564883 water fraction, min, max = 0.14093494 0.11183512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812947 0 0.060564635 water fraction, min, max = 0.14093504 0.11183529 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 = 0.058129573 0 0.060564883 water fraction, min, max = 0.14093494 0.11183497 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 = 0.058129472 0 0.060564684 water fraction, min, max = 0.14093504 0.11183525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102536e-07, Final residual = 1.2124394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042182e-09, Final residual = 2.9496155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129573 0 0.060564883 water fraction, min, max = 0.14093494 0.11183512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129471 0 0.060564699 water fraction, min, max = 0.14093505 0.11183535 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 = 0.058129573 0 0.060564883 water fraction, min, max = 0.14093494 0.11183511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129471 0 0.060564701 water fraction, min, max = 0.14093505 0.11183535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284584e-08, Final residual = 5.8621308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561438e-09, Final residual = 1.9225613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.2 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.56969358 max: 0.59997095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 201.62856 Time = 103957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129368 0 0.060564435 water fraction, min, max = 0.14093515 0.11183556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129266 0 0.060564188 water fraction, min, max = 0.14093525 0.11183574 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 = 0.058129368 0 0.060564435 water fraction, min, max = 0.14093514 0.11183542 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 = 0.058129267 0 0.060564238 water fraction, min, max = 0.14093525 0.1118357 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050729e-07, Final residual = 1.2080992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107287e-09, Final residual = 2.5116384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129368 0 0.060564435 water fraction, min, max = 0.14093515 0.11183556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129267 0 0.060564252 water fraction, min, max = 0.14093525 0.1118358 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 = 0.058129368 0 0.060564435 water fraction, min, max = 0.14093515 0.11183556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129267 0 0.060564255 water fraction, min, max = 0.14093525 0.1118358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214402e-08, Final residual = 5.8343114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260805e-09, Final residual = 1.9125816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.43 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.56969259 max: 0.59996884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 201.62856 Time = 104159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129164 0 0.060563989 water fraction, min, max = 0.14093535 0.11183601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129062 0 0.060563744 water fraction, min, max = 0.14093545 0.11183618 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 = 0.058129164 0 0.060563989 water fraction, min, max = 0.14093535 0.11183587 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 = 0.058129064 0 0.060563793 water fraction, min, max = 0.14093545 0.11183615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004632e-07, Final residual = 1.2042173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077245e-09, Final residual = 2.7436903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129165 0 0.06056399 water fraction, min, max = 0.14093535 0.11183601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129063 0 0.060563807 water fraction, min, max = 0.14093545 0.11183625 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 = 0.058129165 0 0.06056399 water fraction, min, max = 0.14093535 0.111836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058129063 0 0.06056381 water fraction, min, max = 0.14093545 0.11183624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154224e-08, Final residual = 5.8275714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8356824e-09, Final residual = 1.9209527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.57 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.56969161 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 201.62856 Time = 104361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128961 0 0.060563546 water fraction, min, max = 0.14093555 0.11183645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812886 0 0.060563301 water fraction, min, max = 0.14093565 0.11183662 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 = 0.058128961 0 0.060563546 water fraction, min, max = 0.14093555 0.11183631 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 = 0.058128861 0 0.06056335 water fraction, min, max = 0.14093565 0.11183659 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952905e-07, Final residual = 1.2001768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829963e-09, Final residual = 2.4658264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128961 0 0.060563546 water fraction, min, max = 0.14093555 0.11183645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812886 0 0.060563364 water fraction, min, max = 0.14093566 0.11183669 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 = 0.058128961 0 0.060563546 water fraction, min, max = 0.14093555 0.11183645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812886 0 0.060563366 water fraction, min, max = 0.14093566 0.11183669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076808e-08, Final residual = 5.7997883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876583e-09, Final residual = 1.8882601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.68 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.56969063 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 201.62856 Time = 104562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128759 0 0.060563103 water fraction, min, max = 0.14093576 0.1118369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128658 0 0.06056286 water fraction, min, max = 0.14093586 0.11183707 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 = 0.058128759 0 0.060563103 water fraction, min, max = 0.14093575 0.11183676 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 = 0.058128659 0 0.060562908 water fraction, min, max = 0.14093585 0.11183703 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910265e-07, Final residual = 1.1941034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018216e-09, Final residual = 2.5185302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128759 0 0.060563104 water fraction, min, max = 0.14093576 0.1118369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128659 0 0.060562922 water fraction, min, max = 0.14093586 0.11183713 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 = 0.058128759 0 0.060563104 water fraction, min, max = 0.14093576 0.11183689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128659 0 0.060562925 water fraction, min, max = 0.14093586 0.11183713 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989501e-08, Final residual = 5.7580198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7534637e-09, Final residual = 1.8960257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.77 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.56968965 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 201.62856 Time = 104764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128557 0 0.060562663 water fraction, min, max = 0.14093596 0.11183734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128457 0 0.06056242 water fraction, min, max = 0.14093606 0.11183751 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 = 0.058128557 0 0.060562663 water fraction, min, max = 0.14093595 0.1118372 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 = 0.058128458 0 0.060562468 water fraction, min, max = 0.14093606 0.11183747 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864331e-07, Final residual = 1.1894862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044008e-09, Final residual = 2.6782457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128558 0 0.060562663 water fraction, min, max = 0.14093596 0.11183734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128457 0 0.060562482 water fraction, min, max = 0.14093606 0.11183757 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 = 0.058128558 0 0.060562663 water fraction, min, max = 0.14093596 0.11183733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128458 0 0.060562485 water fraction, min, max = 0.14093606 0.11183757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983139e-08, Final residual = 5.7373911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677127e-09, Final residual = 1.9292091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.85 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.56968868 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 201.62856 Time = 104966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128357 0 0.060562224 water fraction, min, max = 0.14093616 0.11183777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128256 0 0.060561982 water fraction, min, max = 0.14093626 0.11183794 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 = 0.058128357 0 0.060562224 water fraction, min, max = 0.14093615 0.11183764 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 = 0.058128258 0 0.060562031 water fraction, min, max = 0.14093626 0.11183791 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810029e-07, Final residual = 1.1857958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962262e-09, Final residual = 2.5588238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128357 0 0.060562224 water fraction, min, max = 0.14093616 0.11183778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128257 0 0.060562044 water fraction, min, max = 0.14093626 0.11183801 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 = 0.058128357 0 0.060562224 water fraction, min, max = 0.14093616 0.11183777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128257 0 0.060562047 water fraction, min, max = 0.14093626 0.11183801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916747e-08, Final residual = 5.7089256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7122493e-09, Final residual = 1.891927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.91 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.56968771 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 201.62856 Time = 105167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128157 0 0.060561787 water fraction, min, max = 0.14093636 0.11183821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128057 0 0.060561546 water fraction, min, max = 0.14093646 0.11183838 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 = 0.058128157 0 0.060561787 water fraction, min, max = 0.14093635 0.11183807 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 = 0.058128059 0 0.060561594 water fraction, min, max = 0.14093646 0.11183835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770246e-07, Final residual = 1.1805772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752495e-09, Final residual = 2.3066907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128157 0 0.060561787 water fraction, min, max = 0.14093636 0.11183821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128058 0 0.060561608 water fraction, min, max = 0.14093646 0.11183844 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 = 0.058128157 0 0.060561787 water fraction, min, max = 0.14093636 0.11183821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128058 0 0.060561611 water fraction, min, max = 0.14093646 0.11183844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815412e-08, Final residual = 5.7010931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133793e-09, Final residual = 1.8841956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.56968674 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 201.62856 Time = 105369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127958 0 0.060561352 water fraction, min, max = 0.14093656 0.11183865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127858 0 0.060561112 water fraction, min, max = 0.14093665 0.11183881 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 = 0.058127958 0 0.060561352 water fraction, min, max = 0.14093655 0.11183851 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 = 0.05812786 0 0.06056116 water fraction, min, max = 0.14093665 0.11183878 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724305e-07, Final residual = 1.1762765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790149e-09, Final residual = 2.3670444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127958 0 0.060561352 water fraction, min, max = 0.14093656 0.11183865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127859 0 0.060561174 water fraction, min, max = 0.14093666 0.11183888 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 = 0.058127958 0 0.060561352 water fraction, min, max = 0.14093656 0.11183864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127859 0 0.060561176 water fraction, min, max = 0.14093666 0.11183888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743862e-08, Final residual = 5.6806347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792087e-09, Final residual = 1.8713402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.11 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.56968578 max: 0.59995425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 201.62856 Time = 105570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127759 0 0.060560918 water fraction, min, max = 0.14093676 0.11183908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812766 0 0.060560679 water fraction, min, max = 0.14093685 0.11183925 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 = 0.058127759 0 0.060560918 water fraction, min, max = 0.14093675 0.11183894 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 = 0.058127662 0 0.060560727 water fraction, min, max = 0.14093685 0.11183921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168267e-07, Final residual = 1.1716325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.255532e-09, Final residual = 2.6647643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812776 0 0.060560918 water fraction, min, max = 0.14093676 0.11183908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127661 0 0.060560741 water fraction, min, max = 0.14093686 0.11183931 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 = 0.05812776 0 0.060560918 water fraction, min, max = 0.14093676 0.11183907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127661 0 0.060560743 water fraction, min, max = 0.14093686 0.11183931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768062e-08, Final residual = 5.6469808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6671831e-09, Final residual = 1.8775828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.27 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.56968482 max: 0.5999522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 201.62856 Time = 105772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127562 0 0.060560486 water fraction, min, max = 0.14093695 0.11183951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127463 0 0.060560248 water fraction, min, max = 0.14093705 0.11183968 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 = 0.058127562 0 0.060560486 water fraction, min, max = 0.14093695 0.11183938 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 = 0.058127465 0 0.060560296 water fraction, min, max = 0.14093705 0.11183965 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634397e-07, Final residual = 1.1668486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544393e-09, Final residual = 2.585759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127562 0 0.060560487 water fraction, min, max = 0.14093695 0.11183951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127464 0 0.060560309 water fraction, min, max = 0.14093705 0.11183974 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 = 0.058127562 0 0.060560487 water fraction, min, max = 0.14093695 0.11183951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127464 0 0.060560312 water fraction, min, max = 0.14093705 0.11183974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662446e-08, Final residual = 5.6384588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6572281e-09, Final residual = 1.8795739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.38 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.56968387 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 201.62856 Time = 105974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127365 0 0.060560056 water fraction, min, max = 0.14093715 0.11183994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127267 0 0.060559819 water fraction, min, max = 0.14093725 0.11184011 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 = 0.058127365 0 0.060560056 water fraction, min, max = 0.14093715 0.11183981 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 = 0.058127268 0 0.060559866 water fraction, min, max = 0.14093725 0.11184008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586759e-07, Final residual = 1.1638853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997401e-09, Final residual = 2.7561217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127365 0 0.060560056 water fraction, min, max = 0.14093715 0.11183994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127268 0 0.06055988 water fraction, min, max = 0.14093725 0.11184017 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 = 0.058127365 0 0.060560056 water fraction, min, max = 0.14093715 0.11183994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127268 0 0.060559882 water fraction, min, max = 0.14093725 0.11184017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606135e-08, Final residual = 5.6065955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6017253e-09, Final residual = 1.8484803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.48 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.56968292 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 201.62856 Time = 106175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127169 0 0.060559628 water fraction, min, max = 0.14093735 0.11184037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127071 0 0.060559391 water fraction, min, max = 0.14093744 0.11184054 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 = 0.058127169 0 0.060559628 water fraction, min, max = 0.14093734 0.11184024 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 = 0.058127073 0 0.060559438 water fraction, min, max = 0.14093744 0.1118405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549849e-07, Final residual = 1.1574377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515644e-09, Final residual = 2.2746115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127169 0 0.060559628 water fraction, min, max = 0.14093735 0.11184037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127072 0 0.060559452 water fraction, min, max = 0.14093745 0.1118406 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 = 0.058127169 0 0.060559628 water fraction, min, max = 0.14093735 0.11184036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127072 0 0.060559455 water fraction, min, max = 0.14093745 0.1118406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555534e-08, Final residual = 5.5848223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6091737e-09, Final residual = 1.8673264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.59 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.56968197 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 201.62856 Time = 106377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126974 0 0.060559201 water fraction, min, max = 0.14093754 0.1118408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126876 0 0.060558965 water fraction, min, max = 0.14093764 0.11184096 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 = 0.058126974 0 0.060559201 water fraction, min, max = 0.14093754 0.11184066 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 = 0.058126878 0 0.060559012 water fraction, min, max = 0.14093764 0.11184093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497387e-07, Final residual = 1.1544652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756725e-09, Final residual = 2.2701596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126974 0 0.060559201 water fraction, min, max = 0.14093754 0.1118408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126877 0 0.060559026 water fraction, min, max = 0.14093764 0.11184102 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 = 0.058126974 0 0.060559201 water fraction, min, max = 0.14093754 0.11184079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126877 0 0.060559028 water fraction, min, max = 0.14093764 0.11184102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450776e-08, Final residual = 5.5759885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913365e-09, Final residual = 1.8482265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.78 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.56968103 max: 0.59994406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 201.62856 Time = 106579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126779 0 0.060558775 water fraction, min, max = 0.14093774 0.11184122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126682 0 0.060558541 water fraction, min, max = 0.14093783 0.11184139 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 = 0.058126779 0 0.060558775 water fraction, min, max = 0.14093773 0.11184109 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 = 0.058126684 0 0.060558588 water fraction, min, max = 0.14093783 0.11184135 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455309e-07, Final residual = 1.1498803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282931e-09, Final residual = 2.6878639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812678 0 0.060558776 water fraction, min, max = 0.14093774 0.11184122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126683 0 0.060558601 water fraction, min, max = 0.14093783 0.11184145 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 = 0.05812678 0 0.060558776 water fraction, min, max = 0.14093774 0.11184122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126683 0 0.060558604 water fraction, min, max = 0.14093783 0.11184145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423158e-08, Final residual = 5.5666739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608746e-09, Final residual = 1.8175745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.84 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.56968009 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 201.62856 Time = 106780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126586 0 0.060558352 water fraction, min, max = 0.14093793 0.11184165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126489 0 0.060558118 water fraction, min, max = 0.14093802 0.11184181 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 = 0.058126586 0 0.060558352 water fraction, min, max = 0.14093793 0.11184151 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 = 0.05812649 0 0.060558165 water fraction, min, max = 0.14093802 0.11184178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416374e-07, Final residual = 1.1458238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.255266e-09, Final residual = 2.2898367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126586 0 0.060558352 water fraction, min, max = 0.14093793 0.11184165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812649 0 0.060558178 water fraction, min, max = 0.14093803 0.11184187 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 = 0.058126586 0 0.060558352 water fraction, min, max = 0.14093793 0.11184164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812649 0 0.060558181 water fraction, min, max = 0.14093803 0.11184187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360015e-08, Final residual = 5.5403945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5258345e-09, Final residual = 1.7997832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.94 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.56967915 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 201.62856 Time = 106982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126393 0 0.06055793 water fraction, min, max = 0.14093812 0.11184207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126296 0 0.060557697 water fraction, min, max = 0.14093822 0.11184223 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 = 0.058126393 0 0.06055793 water fraction, min, max = 0.14093812 0.11184194 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 = 0.058126298 0 0.060557744 water fraction, min, max = 0.14093822 0.1118422 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375488e-07, Final residual = 1.1407883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479569e-09, Final residual = 2.2044108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126393 0 0.06055793 water fraction, min, max = 0.14093812 0.11184207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126297 0 0.060557757 water fraction, min, max = 0.14093822 0.11184229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126393 0 0.06055793 water fraction, min, max = 0.14093812 0.11184206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126297 0 0.06055776 water fraction, min, max = 0.14093822 0.11184229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300965e-08, Final residual = 5.5068188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.507547e-09, Final residual = 1.8158432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.06 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.56967822 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 201.62856 Time = 107183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581262 0 0.060557509 water fraction, min, max = 0.14093832 0.11184249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126104 0 0.060557278 water fraction, min, max = 0.14093841 0.11184265 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 = 0.0581262 0 0.060557509 water fraction, min, max = 0.14093831 0.11184236 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 = 0.058126106 0 0.060557324 water fraction, min, max = 0.14093841 0.11184262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330548e-07, Final residual = 1.1360957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448083e-09, Final residual = 2.5975248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126201 0 0.06055751 water fraction, min, max = 0.14093831 0.11184249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126105 0 0.060557337 water fraction, min, max = 0.14093841 0.11184271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126201 0 0.06055751 water fraction, min, max = 0.14093831 0.11184248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126105 0 0.06055734 water fraction, min, max = 0.14093841 0.11184271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242068e-08, Final residual = 5.4678019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683574e-09, Final residual = 1.8069766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.15 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.56967728 max: 0.59993604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 201.62856 Time = 107385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126009 0 0.060557091 water fraction, min, max = 0.14093851 0.11184291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125913 0 0.06055686 water fraction, min, max = 0.1409386 0.11184307 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 = 0.058126009 0 0.060557091 water fraction, min, max = 0.1409385 0.11184278 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 = 0.058125915 0 0.060556906 water fraction, min, max = 0.1409386 0.11184304 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289993e-07, Final residual = 1.1315112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299157e-09, Final residual = 2.2480073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126009 0 0.060557091 water fraction, min, max = 0.14093851 0.11184291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125914 0 0.060556919 water fraction, min, max = 0.1409386 0.11184313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058126009 0 0.060557091 water fraction, min, max = 0.14093851 0.1118429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125914 0 0.060556922 water fraction, min, max = 0.1409386 0.11184313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188409e-08, Final residual = 5.466492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515664e-09, Final residual = 1.7836702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.38 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.56967636 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 201.62856 Time = 107587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125818 0 0.060556674 water fraction, min, max = 0.1409387 0.11184332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125723 0 0.060556444 water fraction, min, max = 0.14093879 0.11184349 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 = 0.058125818 0 0.060556674 water fraction, min, max = 0.14093869 0.11184319 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 = 0.058125724 0 0.060556489 water fraction, min, max = 0.14093879 0.11184345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251019e-07, Final residual = 9.9858654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020726e-08, Final residual = 2.5291854e-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 = 0.058125819 0 0.060556674 water fraction, min, max = 0.1409387 0.11184333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125724 0 0.060556503 water fraction, min, max = 0.14093879 0.11184355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125819 0 0.060556674 water fraction, min, max = 0.1409387 0.11184332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125724 0 0.060556505 water fraction, min, max = 0.14093879 0.11184354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501725e-08, Final residual = 5.5175633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181218e-09, Final residual = 1.7473793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.45 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.56967544 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 201.62856 Time = 107788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125628 0 0.060556258 water fraction, min, max = 0.14093889 0.11184374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125533 0 0.060556029 water fraction, min, max = 0.14093898 0.1118439 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 = 0.058125628 0 0.060556258 water fraction, min, max = 0.14093888 0.11184361 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 = 0.058125535 0 0.060556074 water fraction, min, max = 0.14093898 0.11184387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225167e-07, Final residual = 9.9430244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679167e-09, Final residual = 2.4926055e-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 = 0.058125628 0 0.060556258 water fraction, min, max = 0.14093889 0.11184374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125534 0 0.060556088 water fraction, min, max = 0.14093898 0.11184396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125628 0 0.060556258 water fraction, min, max = 0.14093889 0.11184373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125534 0 0.06055609 water fraction, min, max = 0.14093898 0.11184396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448348e-08, Final residual = 5.4663935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4714153e-09, Final residual = 1.7495937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.6 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.56967452 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 201.62856 Time = 107990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125439 0 0.060555844 water fraction, min, max = 0.14093908 0.11184415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125344 0 0.060555615 water fraction, min, max = 0.14093917 0.11184431 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 = 0.058125439 0 0.060555844 water fraction, min, max = 0.14093907 0.11184403 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 = 0.058125346 0 0.060555661 water fraction, min, max = 0.14093917 0.11184428 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184991e-07, Final residual = 9.9044685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173993e-09, Final residual = 2.4585302e-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 = 0.058125439 0 0.060555844 water fraction, min, max = 0.14093908 0.11184416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125345 0 0.060555674 water fraction, min, max = 0.14093917 0.11184437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125439 0 0.060555844 water fraction, min, max = 0.14093908 0.11184415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125345 0 0.060555677 water fraction, min, max = 0.14093917 0.11184437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365469e-08, Final residual = 5.4418678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529082e-09, Final residual = 1.7460674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.65 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.5696736 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 201.62856 Time = 108192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812525 0 0.060555431 water fraction, min, max = 0.14093927 0.11184457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125156 0 0.060555204 water fraction, min, max = 0.14093936 0.11184473 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 = 0.05812525 0 0.060555431 water fraction, min, max = 0.14093926 0.11184444 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 = 0.058125157 0 0.060555249 water fraction, min, max = 0.14093936 0.11184469 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141497e-07, Final residual = 9.8716428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.876245e-09, Final residual = 2.4441234e-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 = 0.058125251 0 0.060555432 water fraction, min, max = 0.14093927 0.11184457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125157 0 0.060555262 water fraction, min, max = 0.14093936 0.11184479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125251 0 0.060555432 water fraction, min, max = 0.14093926 0.11184456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125157 0 0.060555265 water fraction, min, max = 0.14093936 0.11184478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296311e-08, Final residual = 5.4268287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326372e-09, Final residual = 1.730484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.79 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.56967269 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 201.62856 Time = 108393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125062 0 0.06055502 water fraction, min, max = 0.14093945 0.11184498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124968 0 0.060554794 water fraction, min, max = 0.14093954 0.11184514 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 = 0.058125062 0 0.06055502 water fraction, min, max = 0.14093945 0.11184485 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 = 0.05812497 0 0.060554839 water fraction, min, max = 0.14093954 0.11184511 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101155e-07, Final residual = 9.8322792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518259e-09, Final residual = 2.4693232e-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 = 0.058125063 0 0.060555021 water fraction, min, max = 0.14093945 0.11184498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124969 0 0.060554852 water fraction, min, max = 0.14093955 0.1118452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125063 0 0.060555021 water fraction, min, max = 0.14093945 0.11184497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124969 0 0.060554855 water fraction, min, max = 0.14093955 0.11184519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260957e-08, Final residual = 5.4061076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4133416e-09, Final residual = 1.7284813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.91 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.56967178 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 201.62856 Time = 108595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124875 0 0.060554611 water fraction, min, max = 0.14093964 0.11184539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124782 0 0.060554385 water fraction, min, max = 0.14093973 0.11184555 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 = 0.058124875 0 0.060554611 water fraction, min, max = 0.14093964 0.11184526 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 = 0.058124783 0 0.06055443 water fraction, min, max = 0.14093973 0.11184551 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059315e-07, Final residual = 9.795649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.801049e-09, Final residual = 2.443845e-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 = 0.058124875 0 0.060554611 water fraction, min, max = 0.14093964 0.11184539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124782 0 0.060554443 water fraction, min, max = 0.14093973 0.11184561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124875 0 0.060554611 water fraction, min, max = 0.14093964 0.11184538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124782 0 0.060554446 water fraction, min, max = 0.14093973 0.1118456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154469e-08, Final residual = 5.4054676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825044e-09, Final residual = 1.6923673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.09 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.56967087 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 201.62856 Time = 108796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124689 0 0.060554203 water fraction, min, max = 0.14093983 0.1118458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124596 0 0.060553978 water fraction, min, max = 0.14093992 0.11184595 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 = 0.058124689 0 0.060554203 water fraction, min, max = 0.14093982 0.11184567 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 = 0.058124597 0 0.060554023 water fraction, min, max = 0.14093992 0.11184592 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023772e-07, Final residual = 9.7585022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7635649e-09, Final residual = 2.4353487e-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 = 0.058124689 0 0.060554203 water fraction, min, max = 0.14093983 0.1118458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124596 0 0.060554036 water fraction, min, max = 0.14093992 0.11184601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124689 0 0.060554203 water fraction, min, max = 0.14093983 0.11184579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124596 0 0.060554039 water fraction, min, max = 0.14093992 0.11184601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162289e-08, Final residual = 5.3401389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507398e-09, Final residual = 1.7224626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.22 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.56966997 max: 0.59992034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 201.62856 Time = 108998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124503 0 0.060553797 water fraction, min, max = 0.14094001 0.1118462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812441 0 0.060553573 water fraction, min, max = 0.1409401 0.11184636 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 = 0.058124503 0 0.060553797 water fraction, min, max = 0.14094001 0.11184607 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 = 0.058124412 0 0.060553618 water fraction, min, max = 0.1409401 0.11184633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977819e-07, Final residual = 9.7248706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365154e-09, Final residual = 2.441398e-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 = 0.058124503 0 0.060553797 water fraction, min, max = 0.14094001 0.1118462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124411 0 0.060553631 water fraction, min, max = 0.14094011 0.11184642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124503 0 0.060553797 water fraction, min, max = 0.14094001 0.1118462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124411 0 0.060553633 water fraction, min, max = 0.14094011 0.11184642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080085e-08, Final residual = 5.3441928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3547293e-09, Final residual = 1.7179976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.36 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.56966907 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 201.62856 Time = 109200 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124318 0 0.060553392 water fraction, min, max = 0.1409402 0.11184661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124225 0 0.060553169 water fraction, min, max = 0.14094029 0.11184676 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 = 0.058124318 0 0.060553392 water fraction, min, max = 0.14094019 0.11184648 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 = 0.058124227 0 0.060553214 water fraction, min, max = 0.14094029 0.11184673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935054e-07, Final residual = 9.6886005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6930464e-09, Final residual = 2.4124098e-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 = 0.058124318 0 0.060553392 water fraction, min, max = 0.1409402 0.11184661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124226 0 0.060553226 water fraction, min, max = 0.14094029 0.11184682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124318 0 0.060553392 water fraction, min, max = 0.1409402 0.1118466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124226 0 0.060553229 water fraction, min, max = 0.14094029 0.11184682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605451e-08, Final residual = 5.2920404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943425e-09, Final residual = 1.7042646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.46 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.56966817 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 201.62856 Time = 109401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124133 0 0.060552989 water fraction, min, max = 0.14094038 0.11184701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124041 0 0.060552767 water fraction, min, max = 0.14094047 0.11184717 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 = 0.058124133 0 0.060552989 water fraction, min, max = 0.14094038 0.11184688 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 = 0.058124043 0 0.060552811 water fraction, min, max = 0.14094047 0.11184713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897897e-07, Final residual = 9.6487238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.655759e-09, Final residual = 2.393058e-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 = 0.058124134 0 0.060552989 water fraction, min, max = 0.14094038 0.11184701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124042 0 0.060552824 water fraction, min, max = 0.14094048 0.11184722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124134 0 0.060552989 water fraction, min, max = 0.14094038 0.111847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124042 0 0.060552826 water fraction, min, max = 0.14094048 0.11184722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983979e-08, Final residual = 5.2740545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618605e-09, Final residual = 1.6887851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.53 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.56966728 max: 0.59991457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 201.62856 Time = 109603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812395 0 0.060552587 water fraction, min, max = 0.14094057 0.11184741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123858 0 0.060552366 water fraction, min, max = 0.14094066 0.11184757 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 = 0.05812395 0 0.060552587 water fraction, min, max = 0.14094056 0.11184729 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 = 0.058123859 0 0.06055241 water fraction, min, max = 0.14094065 0.11184754 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860367e-07, Final residual = 9.613772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6491128e-09, Final residual = 2.4323086e-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 = 0.05812395 0 0.060552588 water fraction, min, max = 0.14094057 0.11184741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123859 0 0.060552423 water fraction, min, max = 0.14094066 0.11184762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812395 0 0.060552588 water fraction, min, max = 0.14094057 0.11184741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123859 0 0.060552425 water fraction, min, max = 0.14094066 0.11184762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930617e-08, Final residual = 5.2759362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2947343e-09, Final residual = 1.7018075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.68 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.56966639 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 201.62856 Time = 109805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123767 0 0.060552187 water fraction, min, max = 0.14094075 0.11184781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123675 0 0.060551967 water fraction, min, max = 0.14094084 0.11184797 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 = 0.058123767 0 0.060552187 water fraction, min, max = 0.14094074 0.11184769 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 = 0.058123677 0 0.060552011 water fraction, min, max = 0.14094084 0.11184794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809381e-07, Final residual = 9.5838238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.63269e-09, Final residual = 2.4437877e-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 = 0.058123767 0 0.060552187 water fraction, min, max = 0.14094075 0.11184781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123676 0 0.060552023 water fraction, min, max = 0.14094084 0.11184802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123767 0 0.060552187 water fraction, min, max = 0.14094075 0.11184781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123676 0 0.060552026 water fraction, min, max = 0.14094084 0.11184802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810184e-08, Final residual = 5.2995206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982174e-09, Final residual = 1.6727216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.83 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.5696655 max: 0.59991076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=2.7021598e+15 -> dtScale=1.0001488 deltaT = 201.62856 Time = 110006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123585 0 0.060551788 water fraction, min, max = 0.14094093 0.11184821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123493 0 0.060551569 water fraction, min, max = 0.14094102 0.11184836 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 = 0.058123585 0 0.060551788 water fraction, min, max = 0.14094093 0.11184809 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 = 0.058123495 0 0.060551613 water fraction, min, max = 0.14094102 0.11184833 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774124e-07, Final residual = 9.5466779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892102e-09, Final residual = 2.4228578e-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 = 0.058123585 0 0.060551789 water fraction, min, max = 0.14094093 0.11184821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123494 0 0.060551625 water fraction, min, max = 0.14094102 0.11184842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123585 0 0.060551789 water fraction, min, max = 0.14094093 0.1118482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123494 0 0.060551628 water fraction, min, max = 0.14094102 0.11184842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818237e-08, Final residual = 5.2335937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192322e-09, Final residual = 1.6569901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.98 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.56966462 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 201.62856 Time = 110208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123403 0 0.060551391 water fraction, min, max = 0.14094111 0.11184861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123312 0 0.060551172 water fraction, min, max = 0.1409412 0.11184876 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 = 0.058123403 0 0.060551391 water fraction, min, max = 0.14094111 0.11184848 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 = 0.058123314 0 0.060551216 water fraction, min, max = 0.1409412 0.11184873 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742355e-07, Final residual = 9.5074807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5470784e-09, Final residual = 2.3951841e-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 = 0.058123403 0 0.060551391 water fraction, min, max = 0.14094111 0.11184861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123313 0 0.060551229 water fraction, min, max = 0.1409412 0.11184882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123403 0 0.060551391 water fraction, min, max = 0.14094111 0.1118486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123313 0 0.060551231 water fraction, min, max = 0.1409412 0.11184882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721882e-08, Final residual = 5.2284262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144366e-09, Final residual = 1.6502313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.19 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.56966374 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 201.62856 Time = 110410 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123222 0 0.060550996 water fraction, min, max = 0.14094129 0.111849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123132 0 0.060550777 water fraction, min, max = 0.14094138 0.11184916 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 = 0.058123222 0 0.060550996 water fraction, min, max = 0.14094129 0.11184888 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 = 0.058123133 0 0.060550821 water fraction, min, max = 0.14094138 0.11184913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698564e-07, Final residual = 9.4770287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454033e-09, Final residual = 2.4317446e-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 = 0.058123222 0 0.060550996 water fraction, min, max = 0.14094129 0.111849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123132 0 0.060550833 water fraction, min, max = 0.14094138 0.11184921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123222 0 0.060550996 water fraction, min, max = 0.14094129 0.111849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123132 0 0.060550836 water fraction, min, max = 0.14094138 0.11184921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702183e-08, Final residual = 5.209841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167047e-09, Final residual = 1.6569829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.31 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.56966286 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 201.62856 Time = 110611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123042 0 0.060550601 water fraction, min, max = 0.14094147 0.1118494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122952 0 0.060550384 water fraction, min, max = 0.14094156 0.11184955 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 = 0.058123042 0 0.060550601 water fraction, min, max = 0.14094147 0.11184927 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 = 0.058122953 0 0.060550427 water fraction, min, max = 0.14094156 0.11184952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065407e-07, Final residual = 9.4440561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424881e-09, Final residual = 2.3464336e-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 = 0.058123042 0 0.060550601 water fraction, min, max = 0.14094147 0.1118494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122952 0 0.06055044 water fraction, min, max = 0.14094156 0.11184961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123042 0 0.060550601 water fraction, min, max = 0.14094147 0.11184939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122952 0 0.060550442 water fraction, min, max = 0.14094156 0.11184961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598108e-08, Final residual = 5.178673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1849866e-09, Final residual = 1.6629394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.4 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.56966199 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 201.62856 Time = 110813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122862 0 0.060550208 water fraction, min, max = 0.14094165 0.11184979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122773 0 0.060549992 water fraction, min, max = 0.14094174 0.11184994 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 = 0.058122862 0 0.060550208 water fraction, min, max = 0.14094165 0.11184967 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 = 0.058122774 0 0.060550035 water fraction, min, max = 0.14094174 0.11184991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615333e-07, Final residual = 9.4102958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320238e-09, Final residual = 2.354701e-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 = 0.058122863 0 0.060550209 water fraction, min, max = 0.14094165 0.11184979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122773 0 0.060550048 water fraction, min, max = 0.14094174 0.11185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122863 0 0.060550209 water fraction, min, max = 0.14094165 0.11184978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122773 0 0.06055005 water fraction, min, max = 0.14094174 0.11185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.554812e-08, Final residual = 5.1665012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614975e-09, Final residual = 1.6357276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.62 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.56966112 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 201.62856 Time = 111014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122683 0 0.060549817 water fraction, min, max = 0.14094183 0.11185018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122594 0 0.060549601 water fraction, min, max = 0.14094192 0.11185033 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 = 0.058122683 0 0.060549817 water fraction, min, max = 0.14094183 0.11185006 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 = 0.058122595 0 0.060549644 water fraction, min, max = 0.14094192 0.1118503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579587e-07, Final residual = 9.3762899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980129e-09, Final residual = 2.3559252e-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 = 0.058122684 0 0.060549817 water fraction, min, max = 0.14094183 0.11185018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122595 0 0.060549657 water fraction, min, max = 0.14094192 0.11185039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122684 0 0.060549817 water fraction, min, max = 0.14094183 0.11185018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122595 0 0.060549659 water fraction, min, max = 0.14094192 0.11185039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483413e-08, Final residual = 5.15355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493112e-09, Final residual = 1.6383786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.71 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.56966025 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 201.62856 Time = 111216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122505 0 0.060549427 water fraction, min, max = 0.14094201 0.11185057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122416 0 0.060549212 water fraction, min, max = 0.1409421 0.11185072 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 = 0.058122505 0 0.060549427 water fraction, min, max = 0.14094201 0.11185045 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 = 0.058122417 0 0.060549255 water fraction, min, max = 0.1409421 0.11185069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540017e-07, Final residual = 9.3404739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556184e-09, Final residual = 2.3285791e-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 = 0.058122505 0 0.060549427 water fraction, min, max = 0.14094201 0.11185057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122417 0 0.060549268 water fraction, min, max = 0.1409421 0.11185078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122505 0 0.060549427 water fraction, min, max = 0.14094201 0.11185057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122417 0 0.06054927 water fraction, min, max = 0.1409421 0.11185078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437846e-08, Final residual = 5.117199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.113693e-09, Final residual = 1.638042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.81 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.56965939 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 201.62856 Time = 111418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122328 0 0.060549039 water fraction, min, max = 0.14094219 0.11185096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122239 0 0.060548825 water fraction, min, max = 0.14094227 0.11185111 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 = 0.058122328 0 0.060549039 water fraction, min, max = 0.14094218 0.11185084 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 = 0.05812224 0 0.060548867 water fraction, min, max = 0.14094227 0.11185108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501581e-07, Final residual = 9.3072483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3409188e-09, Final residual = 2.3312279e-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 = 0.058122328 0 0.060549039 water fraction, min, max = 0.14094219 0.11185096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122239 0 0.06054888 water fraction, min, max = 0.14094228 0.11185117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122328 0 0.060549039 water fraction, min, max = 0.14094219 0.11185095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122239 0 0.060548882 water fraction, min, max = 0.14094228 0.11185116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409273e-08, Final residual = 5.0891239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829641e-09, Final residual = 1.6251095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.9 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.56965853 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 201.62856 Time = 111619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122151 0 0.060548652 water fraction, min, max = 0.14094236 0.11185135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122062 0 0.060548438 water fraction, min, max = 0.14094245 0.1118515 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 = 0.058122151 0 0.060548652 water fraction, min, max = 0.14094236 0.11185123 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 = 0.058122064 0 0.060548481 water fraction, min, max = 0.14094245 0.11185147 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463387e-07, Final residual = 9.2728207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2963623e-09, Final residual = 2.3228922e-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 = 0.058122151 0 0.060548652 water fraction, min, max = 0.14094236 0.11185135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122063 0 0.060548493 water fraction, min, max = 0.14094245 0.11185155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122151 0 0.060548652 water fraction, min, max = 0.14094236 0.11185134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122063 0 0.060548496 water fraction, min, max = 0.14094245 0.11185155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361506e-08, Final residual = 5.0645409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960738e-09, Final residual = 1.6562653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.99 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.56965767 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 201.62856 Time = 111821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121974 0 0.060548266 water fraction, min, max = 0.14094254 0.11185173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121886 0 0.060548054 water fraction, min, max = 0.14094263 0.11185188 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 = 0.058121974 0 0.060548266 water fraction, min, max = 0.14094254 0.11185161 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 = 0.058121888 0 0.060548096 water fraction, min, max = 0.14094263 0.11185185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420372e-07, Final residual = 9.2403789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629379e-09, Final residual = 2.2998786e-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 = 0.058121975 0 0.060548266 water fraction, min, max = 0.14094254 0.11185173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121887 0 0.060548108 water fraction, min, max = 0.14094263 0.11185194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121975 0 0.060548266 water fraction, min, max = 0.14094254 0.11185173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121887 0 0.060548111 water fraction, min, max = 0.14094263 0.11185194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286106e-08, Final residual = 5.053652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630498e-09, Final residual = 1.635808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.11 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.56965682 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 201.62856 Time = 112023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121799 0 0.060547882 water fraction, min, max = 0.14094272 0.11185212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121711 0 0.06054767 water fraction, min, max = 0.1409428 0.11185227 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 = 0.058121799 0 0.060547882 water fraction, min, max = 0.14094271 0.111852 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 = 0.058121712 0 0.060547712 water fraction, min, max = 0.1409428 0.11185224 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385236e-07, Final residual = 9.2059999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324211e-09, Final residual = 2.3025962e-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 = 0.058121799 0 0.060547882 water fraction, min, max = 0.14094272 0.11185212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121712 0 0.060547725 water fraction, min, max = 0.14094281 0.11185232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121799 0 0.060547882 water fraction, min, max = 0.14094272 0.11185211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121712 0 0.060547727 water fraction, min, max = 0.14094281 0.11185232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233179e-08, Final residual = 5.0359249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511005e-09, Final residual = 1.6256015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.16 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.56965596 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 201.62856 Time = 112224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121624 0 0.060547499 water fraction, min, max = 0.14094289 0.1118525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121536 0 0.060547288 water fraction, min, max = 0.14094298 0.11185265 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 = 0.058121624 0 0.060547499 water fraction, min, max = 0.14094289 0.11185238 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 = 0.058121538 0 0.06054733 water fraction, min, max = 0.14094298 0.11185262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348496e-07, Final residual = 9.1739144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157699e-09, Final residual = 2.3046873e-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 = 0.058121624 0 0.060547499 water fraction, min, max = 0.14094289 0.1118525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121537 0 0.060547342 water fraction, min, max = 0.14094298 0.1118527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121624 0 0.060547499 water fraction, min, max = 0.14094289 0.11185249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121537 0 0.060547345 water fraction, min, max = 0.14094298 0.1118527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181848e-08, Final residual = 5.0212401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412523e-09, Final residual = 1.6310126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.28 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.56965512 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 201.62856 Time = 112426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121449 0 0.060547118 water fraction, min, max = 0.14094307 0.11185288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121362 0 0.060546908 water fraction, min, max = 0.14094315 0.11185303 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 = 0.058121449 0 0.060547118 water fraction, min, max = 0.14094306 0.11185276 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 = 0.058121364 0 0.06054695 water fraction, min, max = 0.14094315 0.111853 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308189e-07, Final residual = 9.141672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758144e-09, Final residual = 2.3212512e-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 = 0.05812145 0 0.060547118 water fraction, min, max = 0.14094307 0.11185288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121363 0 0.060546962 water fraction, min, max = 0.14094315 0.11185308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812145 0 0.060547118 water fraction, min, max = 0.14094307 0.11185288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121363 0 0.060546964 water fraction, min, max = 0.14094315 0.11185308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106425e-08, Final residual = 5.0287801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459253e-09, Final residual = 1.6172941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.4 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.56965427 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 201.62856 Time = 112627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121276 0 0.060546738 water fraction, min, max = 0.14094324 0.11185326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121189 0 0.060546528 water fraction, min, max = 0.14094332 0.11185341 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 = 0.058121276 0 0.060546738 water fraction, min, max = 0.14094324 0.11185314 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 = 0.05812119 0 0.06054657 water fraction, min, max = 0.14094332 0.11185338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02712e-07, Final residual = 9.1096398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1230625e-09, Final residual = 2.2594238e-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 = 0.058121276 0 0.060546738 water fraction, min, max = 0.14094324 0.11185326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812119 0 0.060546582 water fraction, min, max = 0.14094333 0.11185346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121276 0 0.060546738 water fraction, min, max = 0.14094324 0.11185326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812119 0 0.060546585 water fraction, min, max = 0.14094333 0.11185346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060787e-08, Final residual = 4.9762318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806893e-09, Final residual = 1.6034684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.54 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.56965343 max: 0.59988482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 201.62856 Time = 112829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121103 0 0.060546359 water fraction, min, max = 0.14094341 0.11185364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121016 0 0.060546151 water fraction, min, max = 0.1409435 0.11185379 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 = 0.058121103 0 0.060546359 water fraction, min, max = 0.14094341 0.11185352 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 = 0.058121018 0 0.060546192 water fraction, min, max = 0.1409435 0.11185376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235838e-07, Final residual = 9.0744951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097808e-09, Final residual = 2.2927038e-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 = 0.058121103 0 0.06054636 water fraction, min, max = 0.14094341 0.11185364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121017 0 0.060546204 water fraction, min, max = 0.1409435 0.11185384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121103 0 0.06054636 water fraction, min, max = 0.14094341 0.11185363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121017 0 0.060546207 water fraction, min, max = 0.1409435 0.11185384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035081e-08, Final residual = 4.9602717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9882046e-09, Final residual = 1.6124924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.6 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.56965259 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 201.62856 Time = 113031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812093 0 0.060545982 water fraction, min, max = 0.14094359 0.11185402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120844 0 0.060545774 water fraction, min, max = 0.14094367 0.11185416 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 = 0.05812093 0 0.060545982 water fraction, min, max = 0.14094358 0.1118539 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 = 0.058120846 0 0.060545816 water fraction, min, max = 0.14094367 0.11185413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196187e-07, Final residual = 9.0436821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0756625e-09, Final residual = 2.2858058e-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 = 0.058120931 0 0.060545982 water fraction, min, max = 0.14094359 0.11185402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120845 0 0.060545828 water fraction, min, max = 0.14094367 0.11185422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120931 0 0.060545982 water fraction, min, max = 0.14094358 0.11185401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120845 0 0.06054583 water fraction, min, max = 0.14094367 0.11185422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965506e-08, Final residual = 4.9536358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.958788e-09, Final residual = 1.5874853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.72 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.56965175 max: 0.59988122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 201.62856 Time = 113232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120759 0 0.060545606 water fraction, min, max = 0.14094376 0.11185439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120673 0 0.060545399 water fraction, min, max = 0.14094384 0.11185454 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 = 0.058120759 0 0.060545606 water fraction, min, max = 0.14094375 0.11185427 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 = 0.058120674 0 0.06054544 water fraction, min, max = 0.14094384 0.11185451 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163426e-07, Final residual = 9.0107772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351504e-09, Final residual = 2.2718051e-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 = 0.058120759 0 0.060545607 water fraction, min, max = 0.14094376 0.11185439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120673 0 0.060545452 water fraction, min, max = 0.14094384 0.11185459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120759 0 0.060545607 water fraction, min, max = 0.14094376 0.11185439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120673 0 0.060545455 water fraction, min, max = 0.14094384 0.11185459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890883e-08, Final residual = 4.9426845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403994e-09, Final residual = 1.5772693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.79 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.56965092 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 201.62856 Time = 113434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120587 0 0.060545232 water fraction, min, max = 0.14094393 0.11185477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120502 0 0.060545025 water fraction, min, max = 0.14094401 0.11185491 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 = 0.058120587 0 0.060545232 water fraction, min, max = 0.14094392 0.11185465 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 = 0.058120503 0 0.060545067 water fraction, min, max = 0.14094401 0.11185488 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012671e-07, Final residual = 8.9800103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033709e-09, Final residual = 2.2491206e-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 = 0.058120588 0 0.060545232 water fraction, min, max = 0.14094393 0.11185477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120503 0 0.060545078 water fraction, min, max = 0.14094401 0.11185497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120588 0 0.060545232 water fraction, min, max = 0.14094393 0.11185476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120503 0 0.060545081 water fraction, min, max = 0.14094401 0.11185496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484903e-08, Final residual = 4.9104131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196686e-09, Final residual = 1.5792515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.89 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.56965009 max: 0.59987764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 201.62856 Time = 113636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120417 0 0.060544859 water fraction, min, max = 0.1409441 0.11185514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120332 0 0.060544653 water fraction, min, max = 0.14094418 0.11185528 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 = 0.058120417 0 0.060544859 water fraction, min, max = 0.14094409 0.11185502 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 = 0.058120333 0 0.060544694 water fraction, min, max = 0.14094418 0.11185526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089193e-07, Final residual = 8.9470716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734533e-09, Final residual = 2.2408769e-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 = 0.058120417 0 0.060544859 water fraction, min, max = 0.1409441 0.11185514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120332 0 0.060544706 water fraction, min, max = 0.14094418 0.11185534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120417 0 0.060544859 water fraction, min, max = 0.1409441 0.11185513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120332 0 0.060544708 water fraction, min, max = 0.14094418 0.11185534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811371e-08, Final residual = 4.8858843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.889547e-09, Final residual = 1.5733793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.05 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.56964926 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 201.62856 Time = 113837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120247 0 0.060544487 water fraction, min, max = 0.14094427 0.11185551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120162 0 0.060544282 water fraction, min, max = 0.14094435 0.11185566 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 = 0.058120247 0 0.060544487 water fraction, min, max = 0.14094426 0.1118554 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 = 0.058120164 0 0.060544323 water fraction, min, max = 0.14094435 0.11185563 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055052e-07, Final residual = 8.91688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9286745e-09, Final residual = 2.2303145e-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 = 0.058120247 0 0.060544487 water fraction, min, max = 0.14094427 0.11185551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120163 0 0.060544335 water fraction, min, max = 0.14094435 0.11185571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120247 0 0.060544487 water fraction, min, max = 0.14094427 0.11185551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120163 0 0.060544337 water fraction, min, max = 0.14094435 0.11185571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752788e-08, Final residual = 4.8667406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835654e-09, Final residual = 1.5776027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.16 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.56964843 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 201.62856 Time = 114039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120078 0 0.060544117 water fraction, min, max = 0.14094444 0.11185588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119993 0 0.060543912 water fraction, min, max = 0.14094452 0.11185603 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 = 0.058120078 0 0.060544117 water fraction, min, max = 0.14094443 0.11185577 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 = 0.058119995 0 0.060543953 water fraction, min, max = 0.14094452 0.111856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013887e-07, Final residual = 8.8845784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961709e-09, Final residual = 2.2071972e-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 = 0.058120078 0 0.060544117 water fraction, min, max = 0.14094444 0.11185588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119994 0 0.060543965 water fraction, min, max = 0.14094452 0.11185608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120078 0 0.060544117 water fraction, min, max = 0.14094444 0.11185588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119994 0 0.060543967 water fraction, min, max = 0.14094452 0.11185608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674493e-08, Final residual = 4.8609211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664169e-09, Final residual = 1.5662207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.35 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.56964761 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 201.62856 Time = 114240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119909 0 0.060543747 water fraction, min, max = 0.14094461 0.11185625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119825 0 0.060543544 water fraction, min, max = 0.14094469 0.11185639 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 = 0.058119909 0 0.060543747 water fraction, min, max = 0.1409446 0.11185614 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 = 0.058119826 0 0.060543585 water fraction, min, max = 0.14094469 0.11185637 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9795973e-08, Final residual = 8.853992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939404e-09, Final residual = 2.2387663e-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 = 0.058119909 0 0.060543748 water fraction, min, max = 0.14094461 0.11185625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119825 0 0.060543596 water fraction, min, max = 0.14094469 0.11185645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119909 0 0.060543748 water fraction, min, max = 0.14094461 0.11185625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119825 0 0.060543598 water fraction, min, max = 0.14094469 0.11185645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634642e-08, Final residual = 4.8537524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444798e-09, Final residual = 1.5408823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.41 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.56964679 max: 0.59987056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 201.62856 Time = 114442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119741 0 0.06054338 water fraction, min, max = 0.14094477 0.11185662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119657 0 0.060543177 water fraction, min, max = 0.14094486 0.11185676 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 = 0.058119741 0 0.06054338 water fraction, min, max = 0.14094477 0.1118565 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 = 0.058119658 0 0.060543217 water fraction, min, max = 0.14094486 0.11185673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.948335e-08, Final residual = 8.8215315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8570993e-09, Final residual = 2.2339482e-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 = 0.058119741 0 0.06054338 water fraction, min, max = 0.14094477 0.11185662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119658 0 0.060543229 water fraction, min, max = 0.14094486 0.11185681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119741 0 0.06054338 water fraction, min, max = 0.14094477 0.11185661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119658 0 0.060543231 water fraction, min, max = 0.14094486 0.11185681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458422e-08, Final residual = 4.8362887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339184e-09, Final residual = 1.5350183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.51 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.56964598 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 201.62856 Time = 114644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119574 0 0.060543013 water fraction, min, max = 0.14094494 0.11185699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811949 0 0.060542811 water fraction, min, max = 0.14094502 0.11185713 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 = 0.058119574 0 0.060543013 water fraction, min, max = 0.14094494 0.11185687 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 = 0.058119491 0 0.060542852 water fraction, min, max = 0.14094502 0.1118571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119941e-08, Final residual = 8.7902392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8040644e-09, Final residual = 2.1929116e-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 = 0.058119574 0 0.060543013 water fraction, min, max = 0.14094494 0.11185699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811949 0 0.060542863 water fraction, min, max = 0.14094503 0.11185718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119574 0 0.060543013 water fraction, min, max = 0.14094494 0.11185698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119491 0 0.060542865 water fraction, min, max = 0.14094503 0.11185718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499573e-08, Final residual = 4.8218516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116388e-09, Final residual = 1.5251036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.58 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.56964516 max: 0.59986705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 201.62856 Time = 114845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119407 0 0.060542648 water fraction, min, max = 0.14094511 0.11185735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119323 0 0.060542447 water fraction, min, max = 0.14094519 0.11185749 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 = 0.058119407 0 0.060542648 water fraction, min, max = 0.14094511 0.11185724 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 = 0.058119325 0 0.060542487 water fraction, min, max = 0.14094519 0.11185746 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797539e-08, Final residual = 8.7585266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866325e-09, Final residual = 2.2111095e-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 = 0.058119407 0 0.060542648 water fraction, min, max = 0.14094511 0.11185735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119324 0 0.060542499 water fraction, min, max = 0.14094519 0.11185754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119407 0 0.060542648 water fraction, min, max = 0.14094511 0.11185735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119324 0 0.060542501 water fraction, min, max = 0.14094519 0.11185754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523465e-08, Final residual = 4.7718544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.782161e-09, Final residual = 1.5469837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.64 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.56964435 max: 0.59986531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 201.62856 Time = 115047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811924 0 0.060542284 water fraction, min, max = 0.14094528 0.11185771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119157 0 0.060542084 water fraction, min, max = 0.14094536 0.11185785 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 = 0.05811924 0 0.060542284 water fraction, min, max = 0.14094527 0.1118576 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 = 0.058119159 0 0.060542124 water fraction, min, max = 0.14094536 0.11185783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406488e-08, Final residual = 8.7295076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7622063e-09, Final residual = 2.200963e-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 = 0.058119241 0 0.060542285 water fraction, min, max = 0.14094527 0.11185772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119158 0 0.060542135 water fraction, min, max = 0.14094536 0.11185791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119241 0 0.060542285 water fraction, min, max = 0.14094527 0.11185771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119158 0 0.060542138 water fraction, min, max = 0.14094536 0.11185791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406817e-08, Final residual = 4.7933705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867423e-09, Final residual = 1.5164951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.71 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.56964354 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 201.62856 Time = 115249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119075 0 0.060541922 water fraction, min, max = 0.14094544 0.11185808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118992 0 0.060541722 water fraction, min, max = 0.14094552 0.11185822 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 = 0.058119075 0 0.060541922 water fraction, min, max = 0.14094544 0.11185796 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 = 0.058118993 0 0.060541762 water fraction, min, max = 0.14094552 0.11185819 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8055259e-08, Final residual = 8.6991984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7211119e-09, Final residual = 2.1864321e-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 = 0.058119075 0 0.060541922 water fraction, min, max = 0.14094544 0.11185808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118993 0 0.060541773 water fraction, min, max = 0.14094552 0.11185827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119075 0 0.060541922 water fraction, min, max = 0.14094544 0.11185807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118993 0 0.060541776 water fraction, min, max = 0.14094552 0.11185827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436395e-08, Final residual = 4.7676254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767252e-09, Final residual = 1.5285749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.84 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.56964274 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 201.62856 Time = 115450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811891 0 0.060541561 water fraction, min, max = 0.14094561 0.11185844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118827 0 0.060541362 water fraction, min, max = 0.14094569 0.11185858 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 = 0.05811891 0 0.060541561 water fraction, min, max = 0.1409456 0.11185832 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 = 0.058118829 0 0.060541401 water fraction, min, max = 0.14094569 0.11185855 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702512e-08, Final residual = 8.670268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6919358e-09, Final residual = 2.1772324e-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 = 0.05811891 0 0.060541561 water fraction, min, max = 0.14094561 0.11185844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118828 0 0.060541413 water fraction, min, max = 0.14094569 0.11185863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811891 0 0.060541561 water fraction, min, max = 0.14094561 0.11185843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118828 0 0.060541415 water fraction, min, max = 0.14094569 0.11185863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300479e-08, Final residual = 4.7552871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571722e-09, Final residual = 1.5224905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.91 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.56964194 max: 0.59986012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 201.62856 Time = 115652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118745 0 0.060541201 water fraction, min, max = 0.14094577 0.1118588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118663 0 0.060541003 water fraction, min, max = 0.14094585 0.11185894 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 = 0.058118745 0 0.060541201 water fraction, min, max = 0.14094577 0.11185869 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 = 0.058118664 0 0.060541042 water fraction, min, max = 0.14094585 0.11185891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7356749e-08, Final residual = 8.638354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722781e-09, Final residual = 2.1735416e-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 = 0.058118746 0 0.060541201 water fraction, min, max = 0.14094577 0.1118588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118664 0 0.060541054 water fraction, min, max = 0.14094585 0.11185899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118746 0 0.060541201 water fraction, min, max = 0.14094577 0.11185879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118664 0 0.060541056 water fraction, min, max = 0.14094585 0.11185899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253482e-08, Final residual = 4.7392318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339912e-09, Final residual = 1.5071392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.04 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.56964114 max: 0.5998584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 201.62856 Time = 115853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118581 0 0.060540842 water fraction, min, max = 0.14094593 0.11185916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581185 0 0.060540645 water fraction, min, max = 0.14094601 0.11185929 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 = 0.058118581 0 0.060540842 water fraction, min, max = 0.14094593 0.11185904 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 = 0.058118501 0 0.060540684 water fraction, min, max = 0.14094601 0.11185927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7036762e-08, Final residual = 8.6094043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6225663e-09, Final residual = 2.1567948e-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 = 0.058118582 0 0.060540843 water fraction, min, max = 0.14094593 0.11185916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581185 0 0.060540695 water fraction, min, max = 0.14094602 0.11185935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118582 0 0.060540843 water fraction, min, max = 0.14094593 0.11185915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581185 0 0.060540698 water fraction, min, max = 0.14094602 0.11185935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419529e-08, Final residual = 4.7234848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226789e-09, Final residual = 1.4995543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.14 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.56964034 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 201.62856 Time = 116055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118418 0 0.060540485 water fraction, min, max = 0.1409461 0.11185951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118337 0 0.060540288 water fraction, min, max = 0.14094618 0.11185965 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 = 0.058118418 0 0.060540485 water fraction, min, max = 0.14094609 0.1118594 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 = 0.058118338 0 0.060540327 water fraction, min, max = 0.14094618 0.11185962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721262e-08, Final residual = 8.5752823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214662e-09, Final residual = 2.1974214e-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 = 0.058118418 0 0.060540485 water fraction, min, max = 0.1409461 0.11185951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118337 0 0.060540339 water fraction, min, max = 0.14094618 0.1118597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118418 0 0.060540485 water fraction, min, max = 0.1409461 0.11185951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118337 0 0.060540341 water fraction, min, max = 0.14094618 0.1118597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203384e-08, Final residual = 4.694623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755127e-09, Final residual = 1.4738226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.32 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.56963955 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 201.62856 Time = 116257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118255 0 0.060540129 water fraction, min, max = 0.14094626 0.11185987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118174 0 0.060539933 water fraction, min, max = 0.14094634 0.11186001 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 = 0.058118255 0 0.060540129 water fraction, min, max = 0.14094626 0.11185976 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 = 0.058118175 0 0.060539972 water fraction, min, max = 0.14094634 0.11185998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434746e-08, Final residual = 8.5455436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546113e-09, Final residual = 2.1091483e-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 = 0.058118256 0 0.060540129 water fraction, min, max = 0.14094626 0.11185987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118175 0 0.060539983 water fraction, min, max = 0.14094634 0.11186006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118256 0 0.060540129 water fraction, min, max = 0.14094626 0.11185986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118175 0 0.060539985 water fraction, min, max = 0.14094634 0.11186006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415154e-08, Final residual = 4.6411397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374166e-09, Final residual = 1.4965183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.41 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.56963876 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 201.62856 Time = 116458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118093 0 0.060539774 water fraction, min, max = 0.14094642 0.11186022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118012 0 0.060539579 water fraction, min, max = 0.1409465 0.11186036 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 = 0.058118093 0 0.060539774 water fraction, min, max = 0.14094642 0.11186011 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 = 0.058118013 0 0.060539618 water fraction, min, max = 0.1409465 0.11186033 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6004933e-08, Final residual = 8.5206036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549725e-09, Final residual = 2.1511623e-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 = 0.058118093 0 0.060539774 water fraction, min, max = 0.14094642 0.11186023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118013 0 0.060539629 water fraction, min, max = 0.1409465 0.11186041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118093 0 0.060539774 water fraction, min, max = 0.14094642 0.11186022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118013 0 0.060539631 water fraction, min, max = 0.1409465 0.11186041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.40466e-08, Final residual = 4.6808839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722142e-09, Final residual = 1.4773131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.55 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.56963797 max: 0.59985158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 201.62856 Time = 116660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117932 0 0.060539421 water fraction, min, max = 0.14094658 0.11186058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117851 0 0.060539226 water fraction, min, max = 0.14094666 0.11186071 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 = 0.058117932 0 0.060539421 water fraction, min, max = 0.14094658 0.11186047 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 = 0.058117852 0 0.060539265 water fraction, min, max = 0.14094666 0.11186069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706051e-08, Final residual = 8.4895469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.51704e-09, Final residual = 2.1298618e-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 = 0.058117932 0 0.060539421 water fraction, min, max = 0.14094658 0.11186058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117851 0 0.060539276 water fraction, min, max = 0.14094667 0.11186077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117932 0 0.060539421 water fraction, min, max = 0.14094658 0.11186057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117852 0 0.060539278 water fraction, min, max = 0.14094667 0.11186076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998706e-08, Final residual = 4.65974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414279e-09, Final residual = 1.4619938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.7 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.56963718 max: 0.59984989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 201.62856 Time = 116862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117771 0 0.060539068 water fraction, min, max = 0.14094674 0.11186093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811769 0 0.060538874 water fraction, min, max = 0.14094682 0.11186107 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 = 0.058117771 0 0.060539068 water fraction, min, max = 0.14094674 0.11186082 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 = 0.058117691 0 0.060538913 water fraction, min, max = 0.14094682 0.11186104 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368879e-08, Final residual = 8.458973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4970211e-09, Final residual = 2.1560901e-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 = 0.058117771 0 0.060539069 water fraction, min, max = 0.14094674 0.11186093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117691 0 0.060538924 water fraction, min, max = 0.14094683 0.11186112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117771 0 0.060539069 water fraction, min, max = 0.14094674 0.11186093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117691 0 0.060538926 water fraction, min, max = 0.14094683 0.11186112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975825e-08, Final residual = 4.6414168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6345211e-09, Final residual = 1.4652689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.77 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.5696364 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 201.62856 Time = 117063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811761 0 0.060538717 water fraction, min, max = 0.14094691 0.11186128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811753 0 0.060538524 water fraction, min, max = 0.14094698 0.11186142 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 = 0.05811761 0 0.060538717 water fraction, min, max = 0.1409469 0.11186117 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 = 0.058117531 0 0.060538562 water fraction, min, max = 0.14094698 0.11186139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050415e-08, Final residual = 8.4295262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461213e-09, Final residual = 2.1016968e-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 = 0.05811761 0 0.060538717 water fraction, min, max = 0.14094691 0.11186128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117531 0 0.060538573 water fraction, min, max = 0.14094699 0.11186147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811761 0 0.060538717 water fraction, min, max = 0.14094691 0.11186128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117531 0 0.060538576 water fraction, min, max = 0.14094699 0.11186147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931925e-08, Final residual = 4.5973208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067933e-09, Final residual = 1.4916157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.89 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.56963562 max: 0.59984652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 201.62856 Time = 117265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811745 0 0.060538367 water fraction, min, max = 0.14094707 0.11186163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117371 0 0.060538175 water fraction, min, max = 0.14094714 0.11186177 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 = 0.05811745 0 0.060538367 water fraction, min, max = 0.14094706 0.11186152 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 = 0.058117372 0 0.060538213 water fraction, min, max = 0.14094714 0.11186174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674792e-08, Final residual = 8.4017843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4193329e-09, Final residual = 2.1054153e-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 = 0.058117451 0 0.060538368 water fraction, min, max = 0.14094707 0.11186163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117371 0 0.060538224 water fraction, min, max = 0.14094715 0.11186182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117451 0 0.060538368 water fraction, min, max = 0.14094706 0.11186163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117371 0 0.060538226 water fraction, min, max = 0.14094715 0.11186182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871753e-08, Final residual = 4.5927925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937413e-09, Final residual = 1.4768859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.09 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.56963484 max: 0.59984485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 201.62856 Time = 117467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117291 0 0.060538019 water fraction, min, max = 0.14094722 0.11186198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117212 0 0.060537827 water fraction, min, max = 0.1409473 0.11186211 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 = 0.058117291 0 0.060538019 water fraction, min, max = 0.14094722 0.11186187 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 = 0.058117213 0 0.060537865 water fraction, min, max = 0.1409473 0.11186209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350071e-08, Final residual = 8.3706977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821793e-09, Final residual = 2.0698627e-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 = 0.058117291 0 0.060538019 water fraction, min, max = 0.14094722 0.11186198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117212 0 0.060537876 water fraction, min, max = 0.1409473 0.11186217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117291 0 0.060538019 water fraction, min, max = 0.14094722 0.11186197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117212 0 0.060537878 water fraction, min, max = 0.1409473 0.11186216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847865e-08, Final residual = 4.5491905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5604213e-09, Final residual = 1.4721034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.19 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.56963407 max: 0.59984318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 201.62856 Time = 117668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117132 0 0.060537671 water fraction, min, max = 0.14094738 0.11186233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117053 0 0.06053748 water fraction, min, max = 0.14094746 0.11186246 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 = 0.058117132 0 0.060537671 water fraction, min, max = 0.14094738 0.11186222 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 = 0.058117054 0 0.060537518 water fraction, min, max = 0.14094746 0.11186243 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4050462e-08, Final residual = 8.3423981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3666616e-09, Final residual = 2.0961755e-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 = 0.058117133 0 0.060537672 water fraction, min, max = 0.14094738 0.11186233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117054 0 0.060537529 water fraction, min, max = 0.14094746 0.11186251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117133 0 0.060537672 water fraction, min, max = 0.14094738 0.11186232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117054 0 0.060537531 water fraction, min, max = 0.14094746 0.11186251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793629e-08, Final residual = 4.5620076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597419e-09, Final residual = 1.4523315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.31 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.56963329 max: 0.59984152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 201.62856 Time = 117870 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116974 0 0.060537325 water fraction, min, max = 0.14094754 0.11186267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116895 0 0.060537134 water fraction, min, max = 0.14094762 0.11186281 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 = 0.058116974 0 0.060537325 water fraction, min, max = 0.14094754 0.11186257 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 = 0.058116896 0 0.060537173 water fraction, min, max = 0.14094762 0.11186278 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3697286e-08, Final residual = 8.3164421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162381e-09, Final residual = 2.0406303e-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 = 0.058116974 0 0.060537325 water fraction, min, max = 0.14094754 0.11186267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116896 0 0.060537183 water fraction, min, max = 0.14094762 0.11186286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116974 0 0.060537325 water fraction, min, max = 0.14094754 0.11186267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116896 0 0.060537186 water fraction, min, max = 0.14094762 0.11186286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371468e-08, Final residual = 4.5349747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.557859e-09, Final residual = 1.4848473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.49 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.56963253 max: 0.59983986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 201.62856 Time = 118071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116816 0 0.06053698 water fraction, min, max = 0.1409477 0.11186302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116738 0 0.06053679 water fraction, min, max = 0.14094778 0.11186315 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 = 0.058116816 0 0.06053698 water fraction, min, max = 0.1409477 0.11186291 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 = 0.058116739 0 0.060536828 water fraction, min, max = 0.14094778 0.11186313 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322353e-08, Final residual = 8.2872725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.302436e-09, Final residual = 2.0551863e-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 = 0.058116817 0 0.060536981 water fraction, min, max = 0.1409477 0.11186302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116738 0 0.060536839 water fraction, min, max = 0.14094778 0.1118632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116817 0 0.060536981 water fraction, min, max = 0.1409477 0.11186301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116738 0 0.060536841 water fraction, min, max = 0.14094778 0.1118632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685488e-08, Final residual = 4.5174107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093937e-09, Final residual = 1.435769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.57 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.56963176 max: 0.59983821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 201.62856 Time = 118273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116659 0 0.060536637 water fraction, min, max = 0.14094786 0.11186336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116581 0 0.060536447 water fraction, min, max = 0.14094793 0.1118635 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 = 0.058116659 0 0.060536637 water fraction, min, max = 0.14094785 0.11186325 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 = 0.058116582 0 0.060536485 water fraction, min, max = 0.14094793 0.11186347 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3070889e-08, Final residual = 8.2603471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753e-09, Final residual = 2.067427e-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 = 0.05811666 0 0.060536637 water fraction, min, max = 0.14094786 0.11186336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116581 0 0.060536496 water fraction, min, max = 0.14094794 0.11186354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811666 0 0.060536637 water fraction, min, max = 0.14094786 0.11186336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116582 0 0.060536498 water fraction, min, max = 0.14094794 0.11186354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619933e-08, Final residual = 4.5275944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131483e-09, Final residual = 1.4259845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.67 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.56963099 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 201.62856 Time = 118475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116503 0 0.060536294 water fraction, min, max = 0.14094801 0.1118637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116425 0 0.060536105 water fraction, min, max = 0.14094809 0.11186384 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 = 0.058116503 0 0.060536294 water fraction, min, max = 0.14094801 0.1118636 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 = 0.058116426 0 0.060536143 water fraction, min, max = 0.14094809 0.11186381 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2799462e-08, Final residual = 8.2299155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2488629e-09, Final residual = 2.044886e-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 = 0.058116503 0 0.060536294 water fraction, min, max = 0.14094801 0.11186371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116425 0 0.060536154 water fraction, min, max = 0.14094809 0.11186389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116503 0 0.060536294 water fraction, min, max = 0.14094801 0.1118637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116425 0 0.060536156 water fraction, min, max = 0.14094809 0.11186389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599846e-08, Final residual = 4.4832201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809762e-09, Final residual = 1.4346989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.9 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.56963023 max: 0.59983492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 201.62856 Time = 118676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116347 0 0.060535953 water fraction, min, max = 0.14094817 0.11186405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116269 0 0.060535764 water fraction, min, max = 0.14094824 0.11186418 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 = 0.058116347 0 0.060535953 water fraction, min, max = 0.14094817 0.11186394 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 = 0.05811627 0 0.060535802 water fraction, min, max = 0.14094824 0.11186415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2432326e-08, Final residual = 8.2001444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251412e-09, Final residual = 2.0491534e-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 = 0.058116347 0 0.060535953 water fraction, min, max = 0.14094817 0.11186405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116269 0 0.060535813 water fraction, min, max = 0.14094825 0.11186423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116347 0 0.060535953 water fraction, min, max = 0.14094817 0.11186404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811627 0 0.060535815 water fraction, min, max = 0.14094825 0.11186423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548261e-08, Final residual = 4.4757567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764299e-09, Final residual = 1.4450572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.97 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.56962947 max: 0.59983329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 201.62856 Time = 118878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116191 0 0.060535612 water fraction, min, max = 0.14094832 0.11186439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116114 0 0.060535425 water fraction, min, max = 0.1409484 0.11186452 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 = 0.058116191 0 0.060535612 water fraction, min, max = 0.14094832 0.11186428 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 = 0.058116115 0 0.060535462 water fraction, min, max = 0.1409484 0.11186449 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2127067e-08, Final residual = 8.1735751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1931846e-09, Final residual = 2.0488061e-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 = 0.058116192 0 0.060535613 water fraction, min, max = 0.14094832 0.11186439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116114 0 0.060535473 water fraction, min, max = 0.1409484 0.11186457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116192 0 0.060535613 water fraction, min, max = 0.14094832 0.11186438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116114 0 0.060535475 water fraction, min, max = 0.1409484 0.11186457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514669e-08, Final residual = 4.4576404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505233e-09, Final residual = 1.4236076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.11 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.56962871 max: 0.59983166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 201.62856 Time = 119080 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116037 0 0.060535273 water fraction, min, max = 0.14094848 0.11186473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115959 0 0.060535087 water fraction, min, max = 0.14094855 0.11186486 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 = 0.058116037 0 0.060535273 water fraction, min, max = 0.14094848 0.11186462 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 = 0.05811596 0 0.060535124 water fraction, min, max = 0.14094855 0.11186483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795319e-08, Final residual = 8.1463901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706096e-09, Final residual = 2.0193447e-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 = 0.058116037 0 0.060535274 water fraction, min, max = 0.14094848 0.11186473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811596 0 0.060535135 water fraction, min, max = 0.14094856 0.11186491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116037 0 0.060535274 water fraction, min, max = 0.14094848 0.11186472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811596 0 0.060535137 water fraction, min, max = 0.14094856 0.1118649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445699e-08, Final residual = 4.4418332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.455055e-09, Final residual = 1.4446857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.26 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.56962796 max: 0.59983003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 201.62856 Time = 119281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115882 0 0.060534936 water fraction, min, max = 0.14094863 0.11186506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115805 0 0.060534749 water fraction, min, max = 0.14094871 0.11186519 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 = 0.058115882 0 0.060534936 water fraction, min, max = 0.14094863 0.11186496 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 = 0.058115806 0 0.060534786 water fraction, min, max = 0.14094871 0.11186517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1462189e-08, Final residual = 8.1184339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181227e-09, Final residual = 1.9993579e-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 = 0.058115882 0 0.060534936 water fraction, min, max = 0.14094863 0.11186506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115806 0 0.060534797 water fraction, min, max = 0.14094871 0.11186524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115882 0 0.060534936 water fraction, min, max = 0.14094863 0.11186506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115806 0 0.060534799 water fraction, min, max = 0.14094871 0.11186524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393129e-08, Final residual = 4.4258661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3873523e-09, Final residual = 1.3738827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.33 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.56962721 max: 0.59982841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 201.62856 Time = 119483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115728 0 0.060534599 water fraction, min, max = 0.14094879 0.1118654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115652 0 0.060534413 water fraction, min, max = 0.14094886 0.11186553 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 = 0.058115728 0 0.060534599 water fraction, min, max = 0.14094878 0.11186529 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 = 0.058115653 0 0.06053445 water fraction, min, max = 0.14094886 0.1118655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1268005e-08, Final residual = 8.0869124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1339468e-09, Final residual = 2.0511245e-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 = 0.058115729 0 0.060534599 water fraction, min, max = 0.14094879 0.1118654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115652 0 0.060534461 water fraction, min, max = 0.14094886 0.11186558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115729 0 0.060534599 water fraction, min, max = 0.14094879 0.1118654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115652 0 0.060534463 water fraction, min, max = 0.14094886 0.11186558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373991e-08, Final residual = 4.419902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345923e-09, Final residual = 1.4333495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.39 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.56962646 max: 0.5998268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 201.62856 Time = 119684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115575 0 0.060534263 water fraction, min, max = 0.14094894 0.11186574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115499 0 0.060534078 water fraction, min, max = 0.14094902 0.11186587 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 = 0.058115575 0 0.060534263 water fraction, min, max = 0.14094894 0.11186563 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 = 0.0581155 0 0.060534115 water fraction, min, max = 0.14094901 0.11186584 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840437e-08, Final residual = 8.0651201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962193e-09, Final residual = 2.0347052e-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 = 0.058115575 0 0.060534264 water fraction, min, max = 0.14094894 0.11186574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115499 0 0.060534126 water fraction, min, max = 0.14094902 0.11186591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115575 0 0.060534264 water fraction, min, max = 0.14094894 0.11186573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115499 0 0.060534128 water fraction, min, max = 0.14094902 0.11186591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333159e-08, Final residual = 4.3997807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133137e-09, Final residual = 1.4270335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.45 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.56962571 max: 0.59982519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 201.62856 Time = 119886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115422 0 0.060533929 water fraction, min, max = 0.14094909 0.11186607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115346 0 0.060533745 water fraction, min, max = 0.14094917 0.1118662 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 = 0.058115422 0 0.060533929 water fraction, min, max = 0.14094909 0.11186597 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 = 0.058115347 0 0.060533781 water fraction, min, max = 0.14094917 0.11186617 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559713e-08, Final residual = 8.0335671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0626066e-09, Final residual = 2.0316315e-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 = 0.058115423 0 0.060533929 water fraction, min, max = 0.14094909 0.11186607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115346 0 0.060533792 water fraction, min, max = 0.14094917 0.11186625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115423 0 0.060533929 water fraction, min, max = 0.14094909 0.11186607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115347 0 0.060533794 water fraction, min, max = 0.14094917 0.11186625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263362e-08, Final residual = 4.400238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018629e-09, Final residual = 1.4094434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.54 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.56962497 max: 0.59982359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 201.62856 Time = 120088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811527 0 0.060533596 water fraction, min, max = 0.14094925 0.1118664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115194 0 0.060533412 water fraction, min, max = 0.14094932 0.11186653 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 = 0.05811527 0 0.060533596 water fraction, min, max = 0.14094924 0.1118663 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 = 0.058115195 0 0.060533449 water fraction, min, max = 0.14094932 0.11186651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.02328e-08, Final residual = 8.0087019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.036426e-09, Final residual = 2.0082857e-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 = 0.05811527 0 0.060533596 water fraction, min, max = 0.14094925 0.1118664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115194 0 0.060533459 water fraction, min, max = 0.14094932 0.11186658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811527 0 0.060533596 water fraction, min, max = 0.14094925 0.1118664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115195 0 0.060533461 water fraction, min, max = 0.14094932 0.11186658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232405e-08, Final residual = 4.3655798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555244e-09, Final residual = 1.3926433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.63 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.56962423 max: 0.59982199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 201.62856 Time = 120289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115118 0 0.060533264 water fraction, min, max = 0.1409494 0.11186674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115043 0 0.060533081 water fraction, min, max = 0.14094947 0.11186686 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 = 0.058115118 0 0.060533264 water fraction, min, max = 0.14094939 0.11186663 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 = 0.058115044 0 0.060533117 water fraction, min, max = 0.14094947 0.11186684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9973915e-08, Final residual = 7.9810455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.021167e-09, Final residual = 2.020469e-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 = 0.058115119 0 0.060533264 water fraction, min, max = 0.1409494 0.11186674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115043 0 0.060533128 water fraction, min, max = 0.14094947 0.11186691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115119 0 0.060533264 water fraction, min, max = 0.1409494 0.11186673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115043 0 0.06053313 water fraction, min, max = 0.14094947 0.11186691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177767e-08, Final residual = 4.3739548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722937e-09, Final residual = 1.3946052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.77 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.56962349 max: 0.5998204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 201.62856 Time = 120491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114967 0 0.060532933 water fraction, min, max = 0.14094955 0.11186707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114892 0 0.06053275 water fraction, min, max = 0.14094962 0.11186719 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 = 0.058114967 0 0.060532933 water fraction, min, max = 0.14094955 0.11186696 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 = 0.058114893 0 0.060532787 water fraction, min, max = 0.14094962 0.11186717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9657798e-08, Final residual = 7.9552306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9903195e-09, Final residual = 2.0210575e-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 = 0.058114967 0 0.060532933 water fraction, min, max = 0.14094955 0.11186707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114892 0 0.060532797 water fraction, min, max = 0.14094962 0.11186724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114967 0 0.060532933 water fraction, min, max = 0.14094955 0.11186706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114892 0 0.060532799 water fraction, min, max = 0.14094962 0.11186724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130252e-08, Final residual = 4.3610157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756671e-09, Final residual = 1.4083804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.92 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56962275 max: 0.59981881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 201.62856 Time = 120693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114816 0 0.060532603 water fraction, min, max = 0.1409497 0.1118674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114741 0 0.060532421 water fraction, min, max = 0.14094977 0.11186752 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 = 0.058114816 0 0.060532603 water fraction, min, max = 0.1409497 0.11186729 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 = 0.058114742 0 0.060532457 water fraction, min, max = 0.14094977 0.1118675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9324944e-08, Final residual = 7.9286315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9585318e-09, Final residual = 1.9898228e-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 = 0.058114817 0 0.060532603 water fraction, min, max = 0.1409497 0.1118674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114742 0 0.060532468 water fraction, min, max = 0.14094978 0.11186757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114817 0 0.060532603 water fraction, min, max = 0.1409497 0.11186739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114742 0 0.06053247 water fraction, min, max = 0.14094978 0.11186757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309992e-08, Final residual = 4.321604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237105e-09, Final residual = 1.3872353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.99 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56962202 max: 0.59981723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 201.62856 Time = 120894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114666 0 0.060532274 water fraction, min, max = 0.14094985 0.11186772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114591 0 0.060532093 water fraction, min, max = 0.14094992 0.11186785 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 = 0.058114666 0 0.060532274 water fraction, min, max = 0.14094985 0.11186762 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 = 0.058114592 0 0.060532129 water fraction, min, max = 0.14094992 0.11186783 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080736e-08, Final residual = 7.9003441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9111754e-09, Final residual = 1.9529402e-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 = 0.058114667 0 0.060532275 water fraction, min, max = 0.14094985 0.11186773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114592 0 0.06053214 water fraction, min, max = 0.14094993 0.1118679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114667 0 0.060532275 water fraction, min, max = 0.14094985 0.11186772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114592 0 0.060532142 water fraction, min, max = 0.14094993 0.1118679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051574e-08, Final residual = 4.2975776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920359e-09, Final residual = 1.3801411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.08 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56962129 max: 0.59981565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 201.62856 Time = 121096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114517 0 0.060531947 water fraction, min, max = 0.14095 0.11186805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114442 0 0.060531766 water fraction, min, max = 0.14095007 0.11186818 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 = 0.058114517 0 0.060531947 water fraction, min, max = 0.14095 0.11186795 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 = 0.058114443 0 0.060531802 water fraction, min, max = 0.14095007 0.11186815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8740829e-08, Final residual = 7.8737183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9012244e-09, Final residual = 1.9679948e-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 = 0.058114517 0 0.060531947 water fraction, min, max = 0.14095 0.11186805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114442 0 0.060531813 water fraction, min, max = 0.14095007 0.11186823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114517 0 0.060531947 water fraction, min, max = 0.14095 0.11186805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114442 0 0.060531815 water fraction, min, max = 0.14095007 0.11186822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022758e-08, Final residual = 4.2845123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897937e-09, Final residual = 1.3833994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.19 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56962056 max: 0.59981408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 201.62856 Time = 121297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114367 0 0.06053162 water fraction, min, max = 0.14095015 0.11186838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114293 0 0.06053144 water fraction, min, max = 0.14095022 0.1118685 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 = 0.058114367 0 0.06053162 water fraction, min, max = 0.14095014 0.11186828 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 = 0.058114294 0 0.060531476 water fraction, min, max = 0.14095022 0.11186848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444874e-08, Final residual = 7.8471303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791573e-09, Final residual = 1.9615498e-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 = 0.058114368 0 0.060531621 water fraction, min, max = 0.14095015 0.11186838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114293 0 0.060531487 water fraction, min, max = 0.14095022 0.11186855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114368 0 0.060531621 water fraction, min, max = 0.14095015 0.11186837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114294 0 0.060531489 water fraction, min, max = 0.14095022 0.11186855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991511e-08, Final residual = 4.2633196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2927792e-09, Final residual = 1.4038626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.24 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56961983 max: 0.59981251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 201.62856 Time = 121499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114219 0 0.060531295 water fraction, min, max = 0.1409503 0.1118687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114145 0 0.060531116 water fraction, min, max = 0.14095037 0.11186883 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 = 0.058114219 0 0.060531295 water fraction, min, max = 0.14095029 0.1118686 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 = 0.058114146 0 0.060531152 water fraction, min, max = 0.14095037 0.1118688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121395e-08, Final residual = 7.8215398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315056e-09, Final residual = 1.943597e-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 = 0.058114219 0 0.060531295 water fraction, min, max = 0.1409503 0.1118687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114145 0 0.060531162 water fraction, min, max = 0.14095037 0.11186888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114219 0 0.060531295 water fraction, min, max = 0.1409503 0.1118687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114145 0 0.060531164 water fraction, min, max = 0.14095037 0.11186888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292875e-08, Final residual = 4.2594663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.276636e-09, Final residual = 1.3908364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.33 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.56961911 max: 0.59981095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2.7021598e+15 -> dtScale=1.0003152 deltaT = 201.62856 Time = 121701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114071 0 0.060530971 water fraction, min, max = 0.14095044 0.11186903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113997 0 0.060530792 water fraction, min, max = 0.14095052 0.11186915 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 = 0.058114071 0 0.060530971 water fraction, min, max = 0.14095044 0.11186893 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 = 0.058113998 0 0.060530828 water fraction, min, max = 0.14095052 0.11186913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7830908e-08, Final residual = 7.7990155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295233e-09, Final residual = 1.9626412e-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 = 0.058114071 0 0.060530971 water fraction, min, max = 0.14095044 0.11186903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113997 0 0.060530838 water fraction, min, max = 0.14095052 0.1118692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114071 0 0.060530971 water fraction, min, max = 0.14095044 0.11186902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113997 0 0.06053084 water fraction, min, max = 0.14095052 0.1118692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850964e-08, Final residual = 4.2738816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681513e-09, Final residual = 1.3539797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.41 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.56961838 max: 0.59980939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 201.62856 Time = 121902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113923 0 0.060530648 water fraction, min, max = 0.14095059 0.11186935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113849 0 0.06053047 water fraction, min, max = 0.14095066 0.11186948 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 = 0.058113923 0 0.060530648 water fraction, min, max = 0.14095059 0.11186925 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 = 0.05811385 0 0.060530505 water fraction, min, max = 0.14095066 0.11186945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7562821e-08, Final residual = 7.7717959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971862e-09, Final residual = 1.9582274e-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 = 0.058113923 0 0.060530648 water fraction, min, max = 0.14095059 0.11186935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811385 0 0.060530515 water fraction, min, max = 0.14095067 0.11186952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113923 0 0.060530648 water fraction, min, max = 0.14095059 0.11186935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811385 0 0.060530517 water fraction, min, max = 0.14095067 0.11186952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283632e-08, Final residual = 4.2430918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418893e-09, Final residual = 1.3546208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.54 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.56961766 max: 0.59980784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 201.62856 Time = 122104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113776 0 0.060530326 water fraction, min, max = 0.14095074 0.11186967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113702 0 0.060530148 water fraction, min, max = 0.14095081 0.1118698 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 = 0.058113776 0 0.060530326 water fraction, min, max = 0.14095074 0.11186957 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 = 0.058113704 0 0.060530184 water fraction, min, max = 0.14095081 0.11186977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.728598e-08, Final residual = 7.7453593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7860523e-09, Final residual = 1.9293837e-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 = 0.058113776 0 0.060530326 water fraction, min, max = 0.14095074 0.11186967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113703 0 0.060530194 water fraction, min, max = 0.14095081 0.11186984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113776 0 0.060530326 water fraction, min, max = 0.14095074 0.11186967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113703 0 0.060530196 water fraction, min, max = 0.14095081 0.11186984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769895e-08, Final residual = 4.2278784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024993e-09, Final residual = 1.3288744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.69 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.56961694 max: 0.59980629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 201.69428 Time = 122306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113629 0 0.060530005 water fraction, min, max = 0.14095089 0.11186999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113556 0 0.060529828 water fraction, min, max = 0.14095096 0.11187012 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 = 0.058113629 0 0.060530005 water fraction, min, max = 0.14095088 0.11186989 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 = 0.058113557 0 0.060529863 water fraction, min, max = 0.14095096 0.11187009 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056643e-08, Final residual = 7.7209749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865831e-09, Final residual = 1.9800846e-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 = 0.058113629 0 0.060530005 water fraction, min, max = 0.14095089 0.11187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113556 0 0.060529873 water fraction, min, max = 0.14095096 0.11187016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113629 0 0.060530005 water fraction, min, max = 0.14095089 0.11186999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113557 0 0.060529875 water fraction, min, max = 0.14095096 0.11187016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727209e-08, Final residual = 4.2476698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428612e-09, Final residual = 1.3394575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.76 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.56980189 max: 0.60000025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999958, dtInletScale=2.7021598e+15 -> dtScale=0.99999958 deltaT = 201.69428 Time = 122507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113483 0 0.060529685 water fraction, min, max = 0.14095103 0.11187031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811341 0 0.060529508 water fraction, min, max = 0.1409511 0.11187044 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 = 0.058113483 0 0.060529685 water fraction, min, max = 0.14095103 0.11187021 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 = 0.058113411 0 0.060529544 water fraction, min, max = 0.1409511 0.11187041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.674176e-08, Final residual = 7.6963566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6885797e-09, Final residual = 1.8798631e-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 = 0.058113483 0 0.060529685 water fraction, min, max = 0.14095103 0.11187032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113411 0 0.060529554 water fraction, min, max = 0.14095111 0.11187048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113483 0 0.060529685 water fraction, min, max = 0.14095103 0.11187031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113411 0 0.060529556 water fraction, min, max = 0.14095111 0.11187048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268281e-08, Final residual = 4.1863853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766948e-09, Final residual = 1.33516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.92 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.56980118 max: 0.59999872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000021, dtInletScale=2.7021598e+15 -> dtScale=1.0000021 deltaT = 201.69428 Time = 122709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113337 0 0.060529366 water fraction, min, max = 0.14095118 0.11187063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113265 0 0.06052919 water fraction, min, max = 0.14095125 0.11187076 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 = 0.058113337 0 0.060529366 water fraction, min, max = 0.14095118 0.11187053 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 = 0.058113266 0 0.060529225 water fraction, min, max = 0.14095125 0.11187073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435844e-08, Final residual = 7.670904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6959059e-09, Final residual = 1.9303319e-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 = 0.058113338 0 0.060529366 water fraction, min, max = 0.14095118 0.11187063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113265 0 0.060529235 water fraction, min, max = 0.14095125 0.1118708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113338 0 0.060529366 water fraction, min, max = 0.14095118 0.11187063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113265 0 0.060529237 water fraction, min, max = 0.14095125 0.1118708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644284e-08, Final residual = 4.2037782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841938e-09, Final residual = 1.318519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.06 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.56980047 max: 0.59999718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000047, dtInletScale=2.7021598e+15 -> dtScale=1.0000047 deltaT = 201.69428 Time = 122911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113192 0 0.060529048 water fraction, min, max = 0.14095132 0.11187095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811312 0 0.060528873 water fraction, min, max = 0.14095139 0.11187107 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 = 0.058113192 0 0.060529048 water fraction, min, max = 0.14095132 0.11187085 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 = 0.058113121 0 0.060528908 water fraction, min, max = 0.14095139 0.11187105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.618698e-08, Final residual = 7.6457691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674991e-09, Final residual = 1.8924682e-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 = 0.058113192 0 0.060529048 water fraction, min, max = 0.14095132 0.11187095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811312 0 0.060528918 water fraction, min, max = 0.1409514 0.11187112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113192 0 0.060529048 water fraction, min, max = 0.14095132 0.11187095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811312 0 0.06052892 water fraction, min, max = 0.1409514 0.11187112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625093e-08, Final residual = 4.1611271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540046e-09, Final residual = 1.3411115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.13 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.56979976 max: 0.59999566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000072, dtInletScale=2.7021598e+15 -> dtScale=1.0000072 deltaT = 201.69428 Time = 123112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113047 0 0.060528731 water fraction, min, max = 0.14095147 0.11187127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112975 0 0.060528557 water fraction, min, max = 0.14095154 0.11187139 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 = 0.058113047 0 0.060528731 water fraction, min, max = 0.14095146 0.11187117 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 = 0.058112976 0 0.060528592 water fraction, min, max = 0.14095154 0.11187137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5886515e-08, Final residual = 7.6190261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6347758e-09, Final residual = 1.903831e-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 = 0.058113048 0 0.060528732 water fraction, min, max = 0.14095147 0.11187127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112976 0 0.060528602 water fraction, min, max = 0.14095154 0.11187144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058113048 0 0.060528732 water fraction, min, max = 0.14095147 0.11187126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112976 0 0.060528604 water fraction, min, max = 0.14095154 0.11187143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587224e-08, Final residual = 4.1530987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.170977e-09, Final residual = 1.3488086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.3 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.56979906 max: 0.59999413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000098, dtInletScale=2.7021598e+15 -> dtScale=1.0000098 deltaT = 201.69428 Time = 123314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112903 0 0.060528416 water fraction, min, max = 0.14095161 0.11187158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112831 0 0.060528242 water fraction, min, max = 0.14095168 0.11187171 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 = 0.058112903 0 0.060528416 water fraction, min, max = 0.14095161 0.11187148 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 = 0.058112832 0 0.060528276 water fraction, min, max = 0.14095168 0.11187168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515629e-08, Final residual = 7.5972793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6196893e-09, Final residual = 1.9088075e-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 = 0.058112903 0 0.060528416 water fraction, min, max = 0.14095161 0.11187158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112832 0 0.060528286 water fraction, min, max = 0.14095169 0.11187175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112903 0 0.060528416 water fraction, min, max = 0.14095161 0.11187158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112832 0 0.060528288 water fraction, min, max = 0.14095169 0.11187175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516835e-08, Final residual = 4.1617395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843594e-09, Final residual = 1.3492619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.46 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.56979835 max: 0.59999262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=2.7021598e+15 -> dtScale=1.0000123 deltaT = 201.69428 Time = 123516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112759 0 0.060528101 water fraction, min, max = 0.14095176 0.1118719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112688 0 0.060527928 water fraction, min, max = 0.14095183 0.11187202 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 = 0.058112759 0 0.060528101 water fraction, min, max = 0.14095175 0.1118718 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 = 0.058112689 0 0.060527962 water fraction, min, max = 0.14095183 0.111872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5236528e-08, Final residual = 7.5713097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6000745e-09, Final residual = 1.8950355e-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 = 0.05811276 0 0.060528101 water fraction, min, max = 0.14095176 0.1118719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112688 0 0.060527972 water fraction, min, max = 0.14095183 0.11187207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811276 0 0.060528101 water fraction, min, max = 0.14095176 0.11187189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112688 0 0.060527974 water fraction, min, max = 0.14095183 0.11187206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481771e-08, Final residual = 4.1432889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237596e-09, Final residual = 1.3011291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.57 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.56979765 max: 0.5999911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=2.7021598e+15 -> dtScale=1.0000148 deltaT = 201.69428 Time = 123718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112616 0 0.060527788 water fraction, min, max = 0.1409519 0.11187221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112545 0 0.060527615 water fraction, min, max = 0.14095197 0.11187233 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 = 0.058112616 0 0.060527788 water fraction, min, max = 0.1409519 0.11187211 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 = 0.058112546 0 0.060527649 water fraction, min, max = 0.14095197 0.11187231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043362e-08, Final residual = 7.5463308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704686e-09, Final residual = 1.8868371e-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 = 0.058112616 0 0.060527788 water fraction, min, max = 0.1409519 0.11187221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112545 0 0.060527659 water fraction, min, max = 0.14095197 0.11187238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112616 0 0.060527788 water fraction, min, max = 0.1409519 0.11187221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112545 0 0.060527661 water fraction, min, max = 0.14095197 0.11187238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438975e-08, Final residual = 4.1282386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368219e-09, Final residual = 1.3258818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.7 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.56979695 max: 0.59998959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000173, dtInletScale=2.7021598e+15 -> dtScale=1.0000173 deltaT = 201.69428 Time = 123919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112473 0 0.060527475 water fraction, min, max = 0.14095204 0.11187252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112402 0 0.060527303 water fraction, min, max = 0.14095211 0.11187264 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 = 0.058112473 0 0.060527475 water fraction, min, max = 0.14095204 0.11187243 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 = 0.058112403 0 0.060527337 water fraction, min, max = 0.14095211 0.11187262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4740072e-08, Final residual = 7.5211322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5698845e-09, Final residual = 1.9117127e-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 = 0.058112474 0 0.060527475 water fraction, min, max = 0.14095204 0.11187252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112402 0 0.060527347 water fraction, min, max = 0.14095211 0.11187269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112474 0 0.060527475 water fraction, min, max = 0.14095204 0.11187252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112403 0 0.060527349 water fraction, min, max = 0.14095211 0.11187269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439208e-08, Final residual = 4.101305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176809e-09, Final residual = 1.3405916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.76 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.56979625 max: 0.59998809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=2.7021598e+15 -> dtScale=1.0000199 deltaT = 201.69428 Time = 124121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112331 0 0.060527163 water fraction, min, max = 0.14095218 0.11187284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811226 0 0.060526992 water fraction, min, max = 0.14095225 0.11187296 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 = 0.058112331 0 0.060527163 water fraction, min, max = 0.14095218 0.11187274 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 = 0.058112261 0 0.060527026 water fraction, min, max = 0.14095225 0.11187293 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469445e-08, Final residual = 7.4915766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184105e-09, Final residual = 1.8851182e-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 = 0.058112331 0 0.060527164 water fraction, min, max = 0.14095218 0.11187284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811226 0 0.060527036 water fraction, min, max = 0.14095226 0.111873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112331 0 0.060527164 water fraction, min, max = 0.14095218 0.11187283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811226 0 0.060527038 water fraction, min, max = 0.14095226 0.111873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396137e-08, Final residual = 4.0799269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503103e-09, Final residual = 1.2802782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.98 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.56979556 max: 0.59998659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 201.69428 Time = 124323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112189 0 0.060526853 water fraction, min, max = 0.14095233 0.11187315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112118 0 0.060526682 water fraction, min, max = 0.1409524 0.11187327 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 = 0.058112189 0 0.060526853 water fraction, min, max = 0.14095232 0.11187305 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 = 0.058112119 0 0.060526716 water fraction, min, max = 0.14095239 0.11187324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4272038e-08, Final residual = 7.4695558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185998e-09, Final residual = 1.8954691e-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 = 0.058112189 0 0.060526853 water fraction, min, max = 0.14095233 0.11187315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112119 0 0.060526726 water fraction, min, max = 0.1409524 0.11187331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112189 0 0.060526853 water fraction, min, max = 0.14095233 0.11187314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112119 0 0.060526728 water fraction, min, max = 0.1409524 0.11187331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359288e-08, Final residual = 4.0734656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987317e-09, Final residual = 1.3306976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.06 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.56979487 max: 0.5999851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000248, dtInletScale=2.7021598e+15 -> dtScale=1.0000248 deltaT = 201.69428 Time = 124524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112048 0 0.060526544 water fraction, min, max = 0.14095247 0.11187346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111977 0 0.060526373 water fraction, min, max = 0.14095254 0.11187357 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 = 0.058112048 0 0.060526544 water fraction, min, max = 0.14095246 0.11187336 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 = 0.058111978 0 0.060526407 water fraction, min, max = 0.14095254 0.11187355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.386473e-08, Final residual = 7.4474442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577034e-09, Final residual = 1.8322335e-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 = 0.058112048 0 0.060526544 water fraction, min, max = 0.14095247 0.11187346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111978 0 0.060526417 water fraction, min, max = 0.14095254 0.11187362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112048 0 0.060526544 water fraction, min, max = 0.14095247 0.11187345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111978 0 0.060526419 water fraction, min, max = 0.14095254 0.11187362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324024e-08, Final residual = 4.0318079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330701e-09, Final residual = 1.31e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.27 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.56979417 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 201.69428 Time = 124726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111907 0 0.060526235 water fraction, min, max = 0.14095261 0.11187376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111837 0 0.060526065 water fraction, min, max = 0.14095268 0.11187388 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 = 0.058111907 0 0.060526235 water fraction, min, max = 0.14095261 0.11187367 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 = 0.058111838 0 0.060526099 water fraction, min, max = 0.14095268 0.11187386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658739e-08, Final residual = 7.4212619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4618962e-09, Final residual = 1.8802991e-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 = 0.058111907 0 0.060526235 water fraction, min, max = 0.14095261 0.11187376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111837 0 0.060526109 water fraction, min, max = 0.14095268 0.11187393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111907 0 0.060526235 water fraction, min, max = 0.14095261 0.11187376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111837 0 0.060526111 water fraction, min, max = 0.14095268 0.11187393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245854e-08, Final residual = 4.0674447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376403e-09, Final residual = 1.2619216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.37 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.56979349 max: 0.59998212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 201.69428 Time = 124928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111766 0 0.060525928 water fraction, min, max = 0.14095275 0.11187407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111696 0 0.060525758 water fraction, min, max = 0.14095282 0.11187419 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 = 0.058111766 0 0.060525928 water fraction, min, max = 0.14095275 0.11187397 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 = 0.058111697 0 0.060525792 water fraction, min, max = 0.14095282 0.11187417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.343845e-08, Final residual = 7.3981659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4326847e-09, Final residual = 1.8602925e-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 = 0.058111767 0 0.060525928 water fraction, min, max = 0.14095275 0.11187407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111697 0 0.060525802 water fraction, min, max = 0.14095282 0.11187423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111767 0 0.060525928 water fraction, min, max = 0.14095275 0.11187407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111697 0 0.060525804 water fraction, min, max = 0.14095282 0.11187423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220086e-08, Final residual = 4.0326673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998832e-09, Final residual = 1.2523321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.44 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.5697928 max: 0.59998064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=2.7021598e+15 -> dtScale=1.0000323 deltaT = 201.69428 Time = 125129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111626 0 0.060525621 water fraction, min, max = 0.14095289 0.11187438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111557 0 0.060525452 water fraction, min, max = 0.14095296 0.1118745 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 = 0.058111626 0 0.060525621 water fraction, min, max = 0.14095289 0.11187428 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 = 0.058111558 0 0.060525486 water fraction, min, max = 0.14095296 0.11187447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3167172e-08, Final residual = 7.373125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.412364e-09, Final residual = 1.8653804e-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 = 0.058111627 0 0.060525621 water fraction, min, max = 0.14095289 0.11187438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111557 0 0.060525496 water fraction, min, max = 0.14095296 0.11187454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111627 0 0.060525621 water fraction, min, max = 0.14095289 0.11187437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111557 0 0.060525498 water fraction, min, max = 0.14095296 0.11187454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169212e-08, Final residual = 4.0320449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261875e-09, Final residual = 1.2799237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.53 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.56979212 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 201.69428 Time = 125331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111487 0 0.060525316 water fraction, min, max = 0.14095303 0.11187468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111417 0 0.060525147 water fraction, min, max = 0.1409531 0.1118748 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 = 0.058111487 0 0.060525316 water fraction, min, max = 0.14095303 0.11187459 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 = 0.058111418 0 0.060525181 water fraction, min, max = 0.1409531 0.11187478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821889e-08, Final residual = 7.3527326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794957e-09, Final residual = 1.8332395e-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 = 0.058111487 0 0.060525316 water fraction, min, max = 0.14095303 0.11187468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111418 0 0.060525191 water fraction, min, max = 0.1409531 0.11187485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111487 0 0.060525316 water fraction, min, max = 0.14095303 0.11187468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111418 0 0.060525193 water fraction, min, max = 0.1409531 0.11187484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145738e-08, Final residual = 4.0020239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986078e-09, Final residual = 1.2855315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.6 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.56979143 max: 0.5999777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 201.69428 Time = 125533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111348 0 0.060525012 water fraction, min, max = 0.14095317 0.11187499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111278 0 0.060524844 water fraction, min, max = 0.14095324 0.11187511 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 = 0.058111348 0 0.060525012 water fraction, min, max = 0.14095316 0.11187489 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 = 0.05811128 0 0.060524877 water fraction, min, max = 0.14095323 0.11187508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584682e-08, Final residual = 7.3252865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3614025e-09, Final residual = 1.854568e-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 = 0.058111348 0 0.060525012 water fraction, min, max = 0.14095317 0.11187499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111279 0 0.060524887 water fraction, min, max = 0.14095324 0.11187515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111348 0 0.060525012 water fraction, min, max = 0.14095317 0.11187498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111279 0 0.060524889 water fraction, min, max = 0.14095324 0.11187515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106679e-08, Final residual = 3.9956151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249681e-09, Final residual = 1.3076878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.85 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.56979076 max: 0.59997623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 201.69428 Time = 125734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111209 0 0.060524708 water fraction, min, max = 0.14095331 0.11187529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811114 0 0.060524541 water fraction, min, max = 0.14095337 0.11187541 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 = 0.058111209 0 0.060524708 water fraction, min, max = 0.1409533 0.1118752 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 = 0.058111141 0 0.060524574 water fraction, min, max = 0.14095337 0.11187538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2243974e-08, Final residual = 7.3057561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3350522e-09, Final residual = 1.8222706e-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 = 0.05811121 0 0.060524708 water fraction, min, max = 0.14095331 0.11187529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111141 0 0.060524584 water fraction, min, max = 0.14095338 0.11187545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811121 0 0.060524708 water fraction, min, max = 0.14095331 0.11187529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111141 0 0.060524586 water fraction, min, max = 0.14095338 0.11187545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045332e-08, Final residual = 3.987266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893515e-09, Final residual = 1.2863352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.96 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.56979008 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 201.69428 Time = 125936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111071 0 0.060524406 water fraction, min, max = 0.14095344 0.11187559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111002 0 0.060524239 water fraction, min, max = 0.14095351 0.11187571 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 = 0.058111071 0 0.060524406 water fraction, min, max = 0.14095344 0.1118755 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 = 0.058111003 0 0.060524272 water fraction, min, max = 0.14095351 0.11187569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068142e-08, Final residual = 7.2784124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232319e-09, Final residual = 1.85146e-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 = 0.058111071 0 0.060524406 water fraction, min, max = 0.14095344 0.11187559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111003 0 0.060524282 water fraction, min, max = 0.14095351 0.11187575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111071 0 0.060524406 water fraction, min, max = 0.14095344 0.11187559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111003 0 0.060524284 water fraction, min, max = 0.14095351 0.11187575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056761e-08, Final residual = 3.957831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673756e-09, Final residual = 1.2820785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.02 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.5697894 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 201.69428 Time = 126138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110933 0 0.060524104 water fraction, min, max = 0.14095358 0.11187589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110865 0 0.060523938 water fraction, min, max = 0.14095365 0.11187601 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 = 0.058110933 0 0.060524104 water fraction, min, max = 0.14095358 0.1118758 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 = 0.058110866 0 0.060523971 water fraction, min, max = 0.14095365 0.11187599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1815053e-08, Final residual = 7.2576987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.27065e-09, Final residual = 1.8019963e-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 = 0.058110934 0 0.060524104 water fraction, min, max = 0.14095358 0.1118759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110865 0 0.060523981 water fraction, min, max = 0.14095365 0.11187605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110934 0 0.060524104 water fraction, min, max = 0.14095358 0.11187589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110865 0 0.060523983 water fraction, min, max = 0.14095365 0.11187605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962476e-08, Final residual = 3.9615474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682857e-09, Final residual = 1.2828818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.15 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.56978873 max: 0.59997186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 201.69428 Time = 126340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110796 0 0.060523804 water fraction, min, max = 0.14095372 0.1118762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110728 0 0.060523638 water fraction, min, max = 0.14095379 0.11187631 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 = 0.058110796 0 0.060523804 water fraction, min, max = 0.14095372 0.1118761 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 = 0.058110729 0 0.060523671 water fraction, min, max = 0.14095379 0.11187629 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1491749e-08, Final residual = 7.2360143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2643105e-09, Final residual = 1.8220395e-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 = 0.058110796 0 0.060523804 water fraction, min, max = 0.14095372 0.1118762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110728 0 0.060523681 water fraction, min, max = 0.14095379 0.11187635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110796 0 0.060523804 water fraction, min, max = 0.14095372 0.11187619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110728 0 0.060523683 water fraction, min, max = 0.14095379 0.11187635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915012e-08, Final residual = 3.9631696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828539e-09, Final residual = 1.2828735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.4 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.56978806 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 201.69428 Time = 126541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110659 0 0.060523504 water fraction, min, max = 0.14095386 0.11187649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110591 0 0.060523339 water fraction, min, max = 0.14095392 0.11187661 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 = 0.058110659 0 0.060523504 water fraction, min, max = 0.14095385 0.1118764 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 = 0.058110592 0 0.060523372 water fraction, min, max = 0.14095392 0.11187659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201967e-08, Final residual = 7.2109482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252657e-09, Final residual = 1.7810322e-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 = 0.05811066 0 0.060523505 water fraction, min, max = 0.14095386 0.1118765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110592 0 0.060523382 water fraction, min, max = 0.14095393 0.11187665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811066 0 0.060523505 water fraction, min, max = 0.14095386 0.11187649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110592 0 0.060523383 water fraction, min, max = 0.14095393 0.11187665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887925e-08, Final residual = 3.9246139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269486e-09, Final residual = 1.2636189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.46 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.56978739 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 201.69428 Time = 126743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110523 0 0.060523206 water fraction, min, max = 0.14095399 0.11187679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110455 0 0.060523041 water fraction, min, max = 0.14095406 0.11187691 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 = 0.058110523 0 0.060523206 water fraction, min, max = 0.14095399 0.1118767 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 = 0.058110456 0 0.060523074 water fraction, min, max = 0.14095406 0.11187689 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969487e-08, Final residual = 7.188282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993085e-09, Final residual = 1.7856376e-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 = 0.058110523 0 0.060523206 water fraction, min, max = 0.14095399 0.11187679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110455 0 0.060523084 water fraction, min, max = 0.14095406 0.11187695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110523 0 0.060523206 water fraction, min, max = 0.14095399 0.11187679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110455 0 0.060523085 water fraction, min, max = 0.14095406 0.11187695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855712e-08, Final residual = 3.92235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229591e-09, Final residual = 1.2602079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.56 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.56978672 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 201.69428 Time = 126945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110387 0 0.060522908 water fraction, min, max = 0.14095413 0.11187709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110319 0 0.060522744 water fraction, min, max = 0.14095419 0.11187721 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 = 0.058110387 0 0.060522908 water fraction, min, max = 0.14095413 0.111877 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 = 0.05811032 0 0.060522777 water fraction, min, max = 0.14095419 0.11187718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734871e-08, Final residual = 7.1632937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933117e-09, Final residual = 1.8083493e-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 = 0.058110387 0 0.060522909 water fraction, min, max = 0.14095413 0.11187709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811032 0 0.060522786 water fraction, min, max = 0.1409542 0.11187725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110387 0 0.060522909 water fraction, min, max = 0.14095413 0.11187709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811032 0 0.060522788 water fraction, min, max = 0.1409542 0.11187725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184446e-08, Final residual = 3.8995811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055524e-09, Final residual = 1.2611285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.75 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.56978606 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 201.69428 Time = 127146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110252 0 0.060522612 water fraction, min, max = 0.14095426 0.11187739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110184 0 0.060522448 water fraction, min, max = 0.14095433 0.1118775 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 = 0.058110252 0 0.060522612 water fraction, min, max = 0.14095426 0.11187729 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 = 0.058110185 0 0.060522481 water fraction, min, max = 0.14095433 0.11187748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.049015e-08, Final residual = 7.1409497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051343e-09, Final residual = 1.8284635e-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 = 0.058110252 0 0.060522612 water fraction, min, max = 0.14095426 0.11187739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110184 0 0.06052249 water fraction, min, max = 0.14095433 0.11187754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110252 0 0.060522612 water fraction, min, max = 0.14095426 0.11187738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110184 0 0.060522492 water fraction, min, max = 0.14095433 0.11187754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779029e-08, Final residual = 3.9187502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9112214e-09, Final residual = 1.2421618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.86 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.5697854 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 201.69428 Time = 127348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110117 0 0.060522316 water fraction, min, max = 0.1409544 0.11187768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110049 0 0.060522153 water fraction, min, max = 0.14095446 0.1118778 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 = 0.058110117 0 0.060522316 water fraction, min, max = 0.1409544 0.11187759 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 = 0.05811005 0 0.060522186 water fraction, min, max = 0.14095446 0.11187777 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244904e-08, Final residual = 7.1197136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528676e-09, Final residual = 1.7775186e-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 = 0.058110117 0 0.060522316 water fraction, min, max = 0.1409544 0.11187768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811005 0 0.060522195 water fraction, min, max = 0.14095447 0.11187784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058110117 0 0.060522316 water fraction, min, max = 0.1409544 0.11187768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811005 0 0.060522197 water fraction, min, max = 0.14095447 0.11187784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749675e-08, Final residual = 3.8842689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893442e-09, Final residual = 1.2586192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.99 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.56978474 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 201.69428 Time = 127550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109982 0 0.060522022 water fraction, min, max = 0.14095453 0.11187798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109915 0 0.060521859 water fraction, min, max = 0.1409546 0.11187809 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 = 0.058109982 0 0.060522022 water fraction, min, max = 0.14095453 0.11187789 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 = 0.058109916 0 0.060521892 water fraction, min, max = 0.1409546 0.11187807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919505e-08, Final residual = 7.0957672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218216e-09, Final residual = 1.7794265e-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 = 0.058109982 0 0.060522022 water fraction, min, max = 0.14095453 0.11187798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109915 0 0.060521901 water fraction, min, max = 0.1409546 0.11187813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109982 0 0.060522022 water fraction, min, max = 0.14095453 0.11187797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109915 0 0.060521903 water fraction, min, max = 0.1409546 0.11187813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740922e-08, Final residual = 3.8541553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885591e-09, Final residual = 1.2878114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.16 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.56978408 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 201.69428 Time = 127751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109848 0 0.060521728 water fraction, min, max = 0.14095467 0.11187827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109781 0 0.060521566 water fraction, min, max = 0.14095473 0.11187838 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 = 0.058109848 0 0.060521728 water fraction, min, max = 0.14095466 0.11187818 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 = 0.058109782 0 0.060521598 water fraction, min, max = 0.14095473 0.11187836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.964696e-08, Final residual = 7.0743858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0923093e-09, Final residual = 1.7489872e-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 = 0.058109848 0 0.060521728 water fraction, min, max = 0.14095467 0.11187827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109781 0 0.060521608 water fraction, min, max = 0.14095474 0.11187843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109848 0 0.060521728 water fraction, min, max = 0.14095467 0.11187827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109781 0 0.060521609 water fraction, min, max = 0.14095474 0.11187843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683418e-08, Final residual = 3.839814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.852813e-09, Final residual = 1.262281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.31 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.56978342 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 201.69428 Time = 127953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109714 0 0.060521435 water fraction, min, max = 0.1409548 0.11187856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109647 0 0.060521274 water fraction, min, max = 0.14095487 0.11187868 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 = 0.058109714 0 0.060521435 water fraction, min, max = 0.1409548 0.11187847 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 = 0.058109648 0 0.060521306 water fraction, min, max = 0.14095487 0.11187865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9452799e-08, Final residual = 7.0528696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034312e-09, Final residual = 1.7940214e-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 = 0.058109714 0 0.060521435 water fraction, min, max = 0.1409548 0.11187856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109648 0 0.060521315 water fraction, min, max = 0.14095487 0.11187872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109714 0 0.060521435 water fraction, min, max = 0.1409548 0.11187856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109648 0 0.060521317 water fraction, min, max = 0.14095487 0.11187872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621645e-08, Final residual = 3.8675074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887552e-09, Final residual = 1.250789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.37 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.56978277 max: 0.59995899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 201.69428 Time = 128155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109581 0 0.060521143 water fraction, min, max = 0.14095493 0.11187886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109514 0 0.060520982 water fraction, min, max = 0.140955 0.11187897 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 = 0.058109581 0 0.060521143 water fraction, min, max = 0.14095493 0.11187876 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 = 0.058109515 0 0.060521015 water fraction, min, max = 0.140955 0.11187895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9170962e-08, Final residual = 7.0302048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499521e-09, Final residual = 1.7491308e-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 = 0.058109581 0 0.060521143 water fraction, min, max = 0.14095493 0.11187886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109515 0 0.060521024 water fraction, min, max = 0.140955 0.11187901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109581 0 0.060521143 water fraction, min, max = 0.14095493 0.11187885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109515 0 0.060521025 water fraction, min, max = 0.140955 0.11187901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593145e-08, Final residual = 3.8288148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291591e-09, Final residual = 1.2375099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.48 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.56978212 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 201.69428 Time = 128356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109448 0 0.060520852 water fraction, min, max = 0.14095507 0.11187915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109382 0 0.060520692 water fraction, min, max = 0.14095513 0.11187926 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 = 0.058109448 0 0.060520852 water fraction, min, max = 0.14095506 0.11187906 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 = 0.058109383 0 0.060520724 water fraction, min, max = 0.14095513 0.11187924 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978868e-08, Final residual = 7.0051063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590365e-09, Final residual = 1.780299e-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 = 0.058109448 0 0.060520853 water fraction, min, max = 0.14095507 0.11187915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109382 0 0.060520733 water fraction, min, max = 0.14095513 0.1118793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109448 0 0.060520853 water fraction, min, max = 0.14095507 0.11187914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109382 0 0.060520735 water fraction, min, max = 0.14095513 0.1118793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577286e-08, Final residual = 3.8221869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277886e-09, Final residual = 1.2326205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.6 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.56978147 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 201.69428 Time = 128558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109316 0 0.060520563 water fraction, min, max = 0.1409552 0.11187944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109249 0 0.060520403 water fraction, min, max = 0.14095526 0.11187955 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 = 0.058109316 0 0.060520563 water fraction, min, max = 0.1409552 0.11187935 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 = 0.05810925 0 0.060520435 water fraction, min, max = 0.14095526 0.11187953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8696985e-08, Final residual = 6.9860897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127387e-09, Final residual = 1.7475851e-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 = 0.058109316 0 0.060520563 water fraction, min, max = 0.1409552 0.11187944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810925 0 0.060520444 water fraction, min, max = 0.14095527 0.11187959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109316 0 0.060520563 water fraction, min, max = 0.1409552 0.11187943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810925 0 0.060520445 water fraction, min, max = 0.14095527 0.11187959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526384e-08, Final residual = 3.809838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213431e-09, Final residual = 1.2353072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.73 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.56978082 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 201.69428 Time = 128760 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109184 0 0.060520274 water fraction, min, max = 0.14095533 0.11187973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109118 0 0.060520114 water fraction, min, max = 0.1409554 0.11187984 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 = 0.058109184 0 0.060520274 water fraction, min, max = 0.14095533 0.11187963 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 = 0.058109119 0 0.060520146 water fraction, min, max = 0.1409554 0.11187981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439235e-08, Final residual = 6.9611556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061153e-09, Final residual = 1.7813246e-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 = 0.058109184 0 0.060520274 water fraction, min, max = 0.14095533 0.11187973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109118 0 0.060520155 water fraction, min, max = 0.1409554 0.11187988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109184 0 0.060520274 water fraction, min, max = 0.14095533 0.11187972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109118 0 0.060520157 water fraction, min, max = 0.1409554 0.11187988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527985e-08, Final residual = 3.7937796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935698e-09, Final residual = 1.2184006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.94 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.56978017 max: 0.59995339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 201.69428 Time = 128962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109052 0 0.060519985 water fraction, min, max = 0.14095546 0.11188001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108986 0 0.060519827 water fraction, min, max = 0.14095553 0.11188012 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 = 0.058109052 0 0.060519985 water fraction, min, max = 0.14095546 0.11187992 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 = 0.058108987 0 0.060519858 water fraction, min, max = 0.14095553 0.1118801 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8220994e-08, Final residual = 6.9396509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820286e-09, Final residual = 1.7383231e-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 = 0.058109052 0 0.060519986 water fraction, min, max = 0.14095546 0.11188001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108987 0 0.060519867 water fraction, min, max = 0.14095553 0.11188017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109052 0 0.060519986 water fraction, min, max = 0.14095546 0.11188001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108987 0 0.060519869 water fraction, min, max = 0.14095553 0.11188017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466394e-08, Final residual = 3.7754461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799876e-09, Final residual = 1.219645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.03 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.56977953 max: 0.599952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 201.69428 Time = 129163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108921 0 0.060519698 water fraction, min, max = 0.14095559 0.1118803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108855 0 0.06051954 water fraction, min, max = 0.14095566 0.11188041 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 = 0.058108921 0 0.060519698 water fraction, min, max = 0.14095559 0.11188021 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 = 0.058108856 0 0.060519571 water fraction, min, max = 0.14095566 0.11188039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964673e-08, Final residual = 6.9202491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9356931e-09, Final residual = 1.7159327e-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 = 0.058108921 0 0.060519698 water fraction, min, max = 0.14095559 0.1118803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108856 0 0.060519581 water fraction, min, max = 0.14095566 0.11188045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108921 0 0.060519698 water fraction, min, max = 0.14095559 0.1118803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108856 0 0.060519582 water fraction, min, max = 0.14095566 0.11188045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386154e-08, Final residual = 3.7783021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743498e-09, Final residual = 1.2010891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.12 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.56977889 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 201.69428 Time = 129365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810879 0 0.060519412 water fraction, min, max = 0.14095573 0.11188059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108725 0 0.060519254 water fraction, min, max = 0.14095579 0.1118807 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 = 0.05810879 0 0.060519412 water fraction, min, max = 0.14095572 0.1118805 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 = 0.058108726 0 0.060519286 water fraction, min, max = 0.14095579 0.11188068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747111e-08, Final residual = 6.8973455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9236632e-09, Final residual = 1.7192103e-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 = 0.05810879 0 0.060519412 water fraction, min, max = 0.14095573 0.11188059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108725 0 0.060519295 water fraction, min, max = 0.14095579 0.11188074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810879 0 0.060519412 water fraction, min, max = 0.14095573 0.11188058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108725 0 0.060519296 water fraction, min, max = 0.14095579 0.11188074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382418e-08, Final residual = 3.7501525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760633e-09, Final residual = 1.2354149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.18 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.56977825 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 201.69428 Time = 129567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810866 0 0.060519127 water fraction, min, max = 0.14095586 0.11188087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108595 0 0.060518969 water fraction, min, max = 0.14095592 0.11188098 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 = 0.05810866 0 0.060519127 water fraction, min, max = 0.14095585 0.11188078 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 = 0.058108596 0 0.060519001 water fraction, min, max = 0.14095592 0.11188096 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7425244e-08, Final residual = 6.8774892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975025e-09, Final residual = 1.7079811e-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 = 0.05810866 0 0.060519127 water fraction, min, max = 0.14095586 0.11188087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108595 0 0.06051901 water fraction, min, max = 0.14095592 0.11188102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810866 0 0.060519127 water fraction, min, max = 0.14095586 0.11188087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108595 0 0.060519011 water fraction, min, max = 0.14095592 0.11188102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138397e-08, Final residual = 3.7236518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447191e-09, Final residual = 1.2331895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.26 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.56977761 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 201.69428 Time = 129768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810853 0 0.060518842 water fraction, min, max = 0.14095599 0.11188116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108465 0 0.060518685 water fraction, min, max = 0.14095605 0.11188127 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 = 0.05810853 0 0.060518842 water fraction, min, max = 0.14095598 0.11188107 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 = 0.058108466 0 0.060518717 water fraction, min, max = 0.14095605 0.11188124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221408e-08, Final residual = 6.8538395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853293e-09, Final residual = 1.7217496e-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 = 0.05810853 0 0.060518842 water fraction, min, max = 0.14095599 0.11188116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108465 0 0.060518726 water fraction, min, max = 0.14095605 0.11188131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810853 0 0.060518842 water fraction, min, max = 0.14095599 0.11188115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108465 0 0.060518727 water fraction, min, max = 0.14095605 0.11188131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291224e-08, Final residual = 3.7534969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7423704e-09, Final residual = 1.1936097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.43 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.56977697 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 201.69428 Time = 129970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581084 0 0.060518559 water fraction, min, max = 0.14095612 0.11188144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108336 0 0.060518402 water fraction, min, max = 0.14095618 0.11188155 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 = 0.0581084 0 0.060518559 water fraction, min, max = 0.14095611 0.11188135 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 = 0.058108337 0 0.060518433 water fraction, min, max = 0.14095618 0.11188153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7031812e-08, Final residual = 6.832771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8698478e-09, Final residual = 1.72415e-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 = 0.0581084 0 0.060518559 water fraction, min, max = 0.14095612 0.11188144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108336 0 0.060518442 water fraction, min, max = 0.14095618 0.11188159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581084 0 0.060518559 water fraction, min, max = 0.14095612 0.11188144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108336 0 0.060518444 water fraction, min, max = 0.14095618 0.11188159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270568e-08, Final residual = 3.7269048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149424e-09, Final residual = 1.1828694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.55 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.56977634 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 201.69428 Time = 130172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108271 0 0.060518276 water fraction, min, max = 0.14095624 0.11188172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108207 0 0.06051812 water fraction, min, max = 0.14095631 0.11188183 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 = 0.058108271 0 0.060518276 water fraction, min, max = 0.14095624 0.11188163 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 = 0.058108208 0 0.060518151 water fraction, min, max = 0.14095631 0.11188181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793292e-08, Final residual = 6.8113345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185478e-09, Final residual = 1.6736586e-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 = 0.058108271 0 0.060518276 water fraction, min, max = 0.14095624 0.11188172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108207 0 0.06051816 water fraction, min, max = 0.14095631 0.11188187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108271 0 0.060518276 water fraction, min, max = 0.14095624 0.11188172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108207 0 0.060518162 water fraction, min, max = 0.14095631 0.11188187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254766e-08, Final residual = 3.6824729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970837e-09, Final residual = 1.2190776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.64 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.56977571 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 201.69428 Time = 130373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108142 0 0.060517994 water fraction, min, max = 0.14095637 0.111882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108078 0 0.060517839 water fraction, min, max = 0.14095644 0.11188211 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 = 0.058108142 0 0.060517994 water fraction, min, max = 0.14095637 0.11188192 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 = 0.058108079 0 0.06051787 water fraction, min, max = 0.14095644 0.11188209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504169e-08, Final residual = 6.7889225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184701e-09, Final residual = 1.7140923e-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 = 0.058108143 0 0.060517994 water fraction, min, max = 0.14095637 0.11188201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108079 0 0.060517879 water fraction, min, max = 0.14095644 0.11188215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108143 0 0.060517994 water fraction, min, max = 0.14095637 0.111882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108079 0 0.06051788 water fraction, min, max = 0.14095644 0.11188215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222452e-08, Final residual = 3.7004604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053358e-09, Final residual = 1.1936473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.71 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.56977508 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 201.69428 Time = 130575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108014 0 0.060517713 water fraction, min, max = 0.1409565 0.11188229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810795 0 0.060517558 water fraction, min, max = 0.14095656 0.11188239 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 = 0.058108014 0 0.060517713 water fraction, min, max = 0.1409565 0.1118822 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 = 0.058107951 0 0.060517589 water fraction, min, max = 0.14095656 0.11188237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280419e-08, Final residual = 6.7713399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7916935e-09, Final residual = 1.6804162e-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 = 0.058108014 0 0.060517713 water fraction, min, max = 0.1409565 0.11188229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107951 0 0.060517598 water fraction, min, max = 0.14095657 0.11188244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108014 0 0.060517713 water fraction, min, max = 0.1409565 0.11188228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107951 0 0.0605176 water fraction, min, max = 0.14095657 0.11188243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134071e-08, Final residual = 3.7063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114737e-09, Final residual = 1.1878088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.77 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.56977445 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 201.69428 Time = 130777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107886 0 0.060517433 water fraction, min, max = 0.14095663 0.11188257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107822 0 0.060517279 water fraction, min, max = 0.14095669 0.11188267 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 = 0.058107886 0 0.060517433 water fraction, min, max = 0.14095663 0.11188248 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 = 0.058107823 0 0.06051731 water fraction, min, max = 0.14095669 0.11188265 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6051358e-08, Final residual = 6.7492014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935912e-09, Final residual = 1.7139049e-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 = 0.058107887 0 0.060517433 water fraction, min, max = 0.14095663 0.11188257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107823 0 0.060517319 water fraction, min, max = 0.14095669 0.11188271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107887 0 0.060517433 water fraction, min, max = 0.14095663 0.11188256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107823 0 0.06051732 water fraction, min, max = 0.14095669 0.11188271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128507e-08, Final residual = 3.7014356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004084e-09, Final residual = 1.1802034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.88 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.56977382 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 201.69428 Time = 130979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107759 0 0.060517154 water fraction, min, max = 0.14095676 0.11188284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107695 0 0.060517 water fraction, min, max = 0.14095682 0.11188295 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 = 0.058107759 0 0.060517154 water fraction, min, max = 0.14095675 0.11188276 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 = 0.058107696 0 0.060517031 water fraction, min, max = 0.14095682 0.11188293 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808177e-08, Final residual = 6.7310967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.748084e-09, Final residual = 1.6833358e-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 = 0.058107759 0 0.060517154 water fraction, min, max = 0.14095676 0.11188285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107696 0 0.06051704 water fraction, min, max = 0.14095682 0.11188299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107759 0 0.060517154 water fraction, min, max = 0.14095676 0.11188284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107696 0 0.060517041 water fraction, min, max = 0.14095682 0.11188299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112283e-08, Final residual = 3.6694496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812678e-09, Final residual = 1.1913507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.04 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.5697732 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 201.69428 Time = 131180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107632 0 0.060516876 water fraction, min, max = 0.14095688 0.11188312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107568 0 0.060516723 water fraction, min, max = 0.14095695 0.11188323 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 = 0.058107632 0 0.060516876 water fraction, min, max = 0.14095688 0.11188304 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 = 0.058107569 0 0.060516753 water fraction, min, max = 0.14095695 0.11188321 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572047e-08, Final residual = 6.7069869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7256277e-09, Final residual = 1.6757192e-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 = 0.058107632 0 0.060516876 water fraction, min, max = 0.14095688 0.11188312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107569 0 0.060516762 water fraction, min, max = 0.14095695 0.11188327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107632 0 0.060516876 water fraction, min, max = 0.14095688 0.11188312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107569 0 0.060516764 water fraction, min, max = 0.14095695 0.11188327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111925e-08, Final residual = 3.6319075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447955e-09, Final residual = 1.1996318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.11 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.56977258 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 201.69428 Time = 131382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107505 0 0.060516599 water fraction, min, max = 0.14095701 0.1118834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107442 0 0.060516446 water fraction, min, max = 0.14095707 0.11188351 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 = 0.058107505 0 0.060516599 water fraction, min, max = 0.14095701 0.11188331 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 = 0.058107443 0 0.060516476 water fraction, min, max = 0.14095707 0.11188349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5341751e-08, Final residual = 6.6847498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043044e-09, Final residual = 1.6601058e-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 = 0.058107505 0 0.060516599 water fraction, min, max = 0.14095701 0.1118834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107442 0 0.060516485 water fraction, min, max = 0.14095707 0.11188355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107505 0 0.060516599 water fraction, min, max = 0.14095701 0.1118834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107442 0 0.060516487 water fraction, min, max = 0.14095707 0.11188355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10509e-08, Final residual = 3.6201652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.646634e-09, Final residual = 1.2001719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.21 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.56977196 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 201.69428 Time = 131584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107379 0 0.060516322 water fraction, min, max = 0.14095714 0.11188368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107316 0 0.06051617 water fraction, min, max = 0.1409572 0.11188378 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 = 0.058107379 0 0.060516322 water fraction, min, max = 0.14095713 0.11188359 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 = 0.058107317 0 0.0605162 water fraction, min, max = 0.1409572 0.11188376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.50784e-08, Final residual = 6.6678496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6610808e-09, Final residual = 1.6247793e-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 = 0.058107379 0 0.060516322 water fraction, min, max = 0.14095714 0.11188368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107316 0 0.060516209 water fraction, min, max = 0.1409572 0.11188382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107379 0 0.060516322 water fraction, min, max = 0.14095714 0.11188367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107316 0 0.06051621 water fraction, min, max = 0.1409572 0.11188382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002136e-08, Final residual = 3.6140118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281649e-09, Final residual = 1.1868969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.3 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.56977134 max: 0.59993431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 201.69428 Time = 131785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107253 0 0.060516046 water fraction, min, max = 0.14095726 0.11188395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810719 0 0.060515895 water fraction, min, max = 0.14095732 0.11188406 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 = 0.058107253 0 0.060516046 water fraction, min, max = 0.14095726 0.11188387 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 = 0.058107191 0 0.060515925 water fraction, min, max = 0.14095732 0.11188404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874694e-08, Final residual = 6.6454559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967287e-09, Final residual = 1.7123727e-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 = 0.058107253 0 0.060516047 water fraction, min, max = 0.14095726 0.11188395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810719 0 0.060515933 water fraction, min, max = 0.14095733 0.1118841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107253 0 0.060516047 water fraction, min, max = 0.14095726 0.11188395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810719 0 0.060515935 water fraction, min, max = 0.14095733 0.1118841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987826e-08, Final residual = 3.6399146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568802e-09, Final residual = 1.1811071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.35 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.56977072 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 201.69428 Time = 131987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107127 0 0.060515772 water fraction, min, max = 0.14095739 0.11188423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107065 0 0.06051562 water fraction, min, max = 0.14095745 0.11188433 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 = 0.058107127 0 0.060515772 water fraction, min, max = 0.14095739 0.11188414 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 = 0.058107066 0 0.06051565 water fraction, min, max = 0.14095745 0.11188431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4638047e-08, Final residual = 6.6258613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6702638e-09, Final residual = 1.6841987e-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 = 0.058107128 0 0.060515772 water fraction, min, max = 0.14095739 0.11188423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107065 0 0.060515659 water fraction, min, max = 0.14095745 0.11188437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107128 0 0.060515772 water fraction, min, max = 0.14095739 0.11188422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107065 0 0.060515661 water fraction, min, max = 0.14095745 0.11188437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934481e-08, Final residual = 3.6176971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126176e-09, Final residual = 1.1505233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.53 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.5697701 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 201.69428 Time = 132189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107002 0 0.060515498 water fraction, min, max = 0.14095751 0.1118845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810694 0 0.060515347 water fraction, min, max = 0.14095757 0.11188461 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 = 0.058107002 0 0.060515498 water fraction, min, max = 0.14095751 0.11188442 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 = 0.058106941 0 0.060515377 water fraction, min, max = 0.14095757 0.11188459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449204e-08, Final residual = 6.6049892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410336e-09, Final residual = 1.6522277e-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 = 0.058107003 0 0.060515498 water fraction, min, max = 0.14095751 0.1118845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810694 0 0.060515385 water fraction, min, max = 0.14095758 0.11188465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107003 0 0.060515498 water fraction, min, max = 0.14095751 0.1118845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810694 0 0.060515387 water fraction, min, max = 0.14095758 0.11188465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898089e-08, Final residual = 3.5953865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.592371e-09, Final residual = 1.1575178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.62 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.56976949 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 201.69428 Time = 132390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106878 0 0.060515225 water fraction, min, max = 0.14095764 0.11188477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106815 0 0.060515074 water fraction, min, max = 0.1409577 0.11188488 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 = 0.058106878 0 0.060515225 water fraction, min, max = 0.14095764 0.11188469 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 = 0.058106816 0 0.060515104 water fraction, min, max = 0.1409577 0.11188486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204963e-08, Final residual = 6.5836619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6167842e-09, Final residual = 1.6697608e-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 = 0.058106878 0 0.060515225 water fraction, min, max = 0.14095764 0.11188478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106816 0 0.060515113 water fraction, min, max = 0.1409577 0.11188492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106878 0 0.060515225 water fraction, min, max = 0.14095764 0.11188477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106816 0 0.060515114 water fraction, min, max = 0.1409577 0.11188492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840354e-08, Final residual = 3.617158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225399e-09, Final residual = 1.1519335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.71 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.56976888 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 201.69428 Time = 132592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106753 0 0.060514952 water fraction, min, max = 0.14095776 0.11188505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106691 0 0.060514802 water fraction, min, max = 0.14095782 0.11188515 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 = 0.058106753 0 0.060514952 water fraction, min, max = 0.14095776 0.11188496 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 = 0.058106692 0 0.060514832 water fraction, min, max = 0.14095782 0.11188513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3948906e-08, Final residual = 6.5655639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5860963e-09, Final residual = 1.639528e-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 = 0.058106753 0 0.060514953 water fraction, min, max = 0.14095776 0.11188505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106692 0 0.060514841 water fraction, min, max = 0.14095783 0.11188519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106753 0 0.060514953 water fraction, min, max = 0.14095776 0.11188504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106692 0 0.060514843 water fraction, min, max = 0.14095783 0.11188519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834799e-08, Final residual = 3.5637908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.572113e-09, Final residual = 1.1585155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.79 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.56976827 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 201.69428 Time = 132794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106629 0 0.060514681 water fraction, min, max = 0.14095789 0.11188532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106567 0 0.060514531 water fraction, min, max = 0.14095795 0.11188542 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 = 0.058106629 0 0.060514681 water fraction, min, max = 0.14095788 0.11188523 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 = 0.058106568 0 0.060514561 water fraction, min, max = 0.14095795 0.1118854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754758e-08, Final residual = 6.5445586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771576e-09, Final residual = 1.6201982e-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 = 0.05810663 0 0.060514681 water fraction, min, max = 0.14095789 0.11188532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106568 0 0.06051457 water fraction, min, max = 0.14095795 0.11188546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810663 0 0.060514681 water fraction, min, max = 0.14095789 0.11188531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106568 0 0.060514571 water fraction, min, max = 0.14095795 0.11188546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790535e-08, Final residual = 3.5634855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619972e-09, Final residual = 1.1495644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.91 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.56976766 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 201.69428 Time = 132995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106506 0 0.060514411 water fraction, min, max = 0.14095801 0.11188559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106444 0 0.060514261 water fraction, min, max = 0.14095807 0.11188569 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 = 0.058106506 0 0.060514411 water fraction, min, max = 0.14095801 0.1118855 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 = 0.058106445 0 0.060514291 water fraction, min, max = 0.14095807 0.11188567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535055e-08, Final residual = 6.523922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5653721e-09, Final residual = 1.643697e-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 = 0.058106506 0 0.060514411 water fraction, min, max = 0.14095801 0.11188559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106444 0 0.0605143 water fraction, min, max = 0.14095807 0.11188573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106506 0 0.060514411 water fraction, min, max = 0.14095801 0.11188558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106445 0 0.060514301 water fraction, min, max = 0.14095807 0.11188573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768524e-08, Final residual = 3.5652602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713215e-09, Final residual = 1.1519431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.98 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.56976706 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 201.69428 Time = 133197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106383 0 0.060514141 water fraction, min, max = 0.14095813 0.11188586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106321 0 0.060513992 water fraction, min, max = 0.14095819 0.11188596 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 = 0.058106383 0 0.060514141 water fraction, min, max = 0.14095813 0.11188577 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 = 0.058106322 0 0.060514022 water fraction, min, max = 0.14095819 0.11188594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275314e-08, Final residual = 6.5050999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239018e-09, Final residual = 1.6021075e-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 = 0.058106383 0 0.060514141 water fraction, min, max = 0.14095813 0.11188586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106321 0 0.06051403 water fraction, min, max = 0.1409582 0.111886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106383 0 0.060514141 water fraction, min, max = 0.14095813 0.11188585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106322 0 0.060514032 water fraction, min, max = 0.1409582 0.111886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072095e-08, Final residual = 3.5344291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461371e-09, Final residual = 1.1555441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.13 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.56976646 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 201.69428 Time = 133399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810626 0 0.060513872 water fraction, min, max = 0.14095826 0.11188613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106199 0 0.060513724 water fraction, min, max = 0.14095832 0.11188623 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 = 0.05810626 0 0.060513872 water fraction, min, max = 0.14095825 0.11188604 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 = 0.0581062 0 0.060513753 water fraction, min, max = 0.14095831 0.11188621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062421e-08, Final residual = 6.4855279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439081e-09, Final residual = 1.6565353e-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 = 0.05810626 0 0.060513872 water fraction, min, max = 0.14095826 0.11188613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106199 0 0.060513762 water fraction, min, max = 0.14095832 0.11188627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810626 0 0.060513872 water fraction, min, max = 0.14095826 0.11188612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106199 0 0.060513763 water fraction, min, max = 0.14095832 0.11188627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706564e-08, Final residual = 3.5395053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195964e-09, Final residual = 1.113119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.28 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.56976585 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 201.69428 Time = 133601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106137 0 0.060513604 water fraction, min, max = 0.14095838 0.1118864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106076 0 0.060513456 water fraction, min, max = 0.14095844 0.1118865 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 = 0.058106137 0 0.060513604 water fraction, min, max = 0.14095838 0.11188631 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 = 0.058106077 0 0.060513486 water fraction, min, max = 0.14095844 0.11188648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922267e-08, Final residual = 6.4637201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822699e-09, Final residual = 1.6099417e-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 = 0.058106138 0 0.060513604 water fraction, min, max = 0.14095838 0.1118864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106077 0 0.060513494 water fraction, min, max = 0.14095844 0.11188654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106138 0 0.060513604 water fraction, min, max = 0.14095838 0.11188639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106077 0 0.060513496 water fraction, min, max = 0.14095844 0.11188654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666464e-08, Final residual = 3.5144611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965292e-09, Final residual = 1.1069839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.43 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.56976525 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 201.69428 Time = 133802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106015 0 0.060513337 water fraction, min, max = 0.1409585 0.11188666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105955 0 0.060513189 water fraction, min, max = 0.14095856 0.11188677 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 = 0.058106015 0 0.060513337 water fraction, min, max = 0.1409585 0.11188658 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 = 0.058105955 0 0.060513219 water fraction, min, max = 0.14095856 0.11188675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2669846e-08, Final residual = 6.4429365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4853161e-09, Final residual = 1.62906e-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 = 0.058106016 0 0.060513337 water fraction, min, max = 0.1409585 0.11188666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105955 0 0.060513227 water fraction, min, max = 0.14095856 0.1118868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106016 0 0.060513337 water fraction, min, max = 0.1409585 0.11188666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105955 0 0.060513229 water fraction, min, max = 0.14095856 0.1118868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624033e-08, Final residual = 3.514532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138364e-09, Final residual = 1.1336557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.49 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.56976466 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 201.69428 Time = 134004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105894 0 0.06051307 water fraction, min, max = 0.14095862 0.11188693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105833 0 0.060512923 water fraction, min, max = 0.14095868 0.11188703 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 = 0.058105894 0 0.06051307 water fraction, min, max = 0.14095862 0.11188685 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 = 0.058105834 0 0.060512953 water fraction, min, max = 0.14095868 0.11188701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441525e-08, Final residual = 6.4263706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291017e-09, Final residual = 1.5815249e-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 = 0.058105894 0 0.06051307 water fraction, min, max = 0.14095862 0.11188693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105833 0 0.060512961 water fraction, min, max = 0.14095868 0.11188707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105894 0 0.06051307 water fraction, min, max = 0.14095862 0.11188693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105833 0 0.060512963 water fraction, min, max = 0.14095868 0.11188707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591786e-08, Final residual = 3.4907499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743265e-09, Final residual = 1.1113794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.65 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.56976406 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 201.69428 Time = 134206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105772 0 0.060512805 water fraction, min, max = 0.14095874 0.11188719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105712 0 0.060512658 water fraction, min, max = 0.1409588 0.1118873 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 = 0.058105772 0 0.060512805 water fraction, min, max = 0.14095874 0.11188711 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 = 0.058105713 0 0.060512687 water fraction, min, max = 0.1409588 0.11188728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214898e-08, Final residual = 6.4063145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342962e-09, Final residual = 1.6109842e-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 = 0.058105773 0 0.060512805 water fraction, min, max = 0.14095874 0.1118872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105712 0 0.060512696 water fraction, min, max = 0.1409588 0.11188734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105773 0 0.060512805 water fraction, min, max = 0.14095874 0.11188719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105712 0 0.060512697 water fraction, min, max = 0.1409588 0.11188733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612993e-08, Final residual = 3.4666851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739642e-09, Final residual = 1.1407069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.71 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.56976346 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 201.69428 Time = 134407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105652 0 0.06051254 water fraction, min, max = 0.14095886 0.11188746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105591 0 0.060512394 water fraction, min, max = 0.14095892 0.11188756 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 = 0.058105652 0 0.06051254 water fraction, min, max = 0.14095886 0.11188738 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 = 0.058105592 0 0.060512423 water fraction, min, max = 0.14095892 0.11188754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983169e-08, Final residual = 6.3858445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058587e-09, Final residual = 1.5761171e-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 = 0.058105652 0 0.06051254 water fraction, min, max = 0.14095886 0.11188746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105592 0 0.060512431 water fraction, min, max = 0.14095893 0.1118876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105652 0 0.06051254 water fraction, min, max = 0.14095886 0.11188746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105592 0 0.060512433 water fraction, min, max = 0.14095893 0.1118876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566072e-08, Final residual = 3.4444732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717575e-09, Final residual = 1.1489214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.77 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.56976287 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 201.69428 Time = 134609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105531 0 0.060512276 water fraction, min, max = 0.14095898 0.11188772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105471 0 0.06051213 water fraction, min, max = 0.14095904 0.11188783 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 = 0.058105531 0 0.060512276 water fraction, min, max = 0.14095898 0.11188764 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 = 0.058105472 0 0.060512159 water fraction, min, max = 0.14095904 0.1118878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734005e-08, Final residual = 6.3648436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.415529e-09, Final residual = 1.6297216e-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 = 0.058105531 0 0.060512276 water fraction, min, max = 0.14095898 0.11188772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105471 0 0.060512168 water fraction, min, max = 0.14095905 0.11188786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105531 0 0.060512276 water fraction, min, max = 0.14095898 0.11188772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105471 0 0.060512169 water fraction, min, max = 0.14095905 0.11188786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552316e-08, Final residual = 3.4607694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622469e-09, Final residual = 1.1211683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.95 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.56976228 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 201.69428 Time = 134811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105411 0 0.060512013 water fraction, min, max = 0.1409591 0.11188799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105351 0 0.060511868 water fraction, min, max = 0.14095916 0.11188809 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 = 0.058105411 0 0.060512013 water fraction, min, max = 0.1409591 0.1118879 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 = 0.058105352 0 0.060511897 water fraction, min, max = 0.14095916 0.11188807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.160973e-08, Final residual = 6.3481952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809903e-09, Final residual = 1.5756644e-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 = 0.058105411 0 0.060512013 water fraction, min, max = 0.1409591 0.11188799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105351 0 0.060511905 water fraction, min, max = 0.14095917 0.11188813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105411 0 0.060512013 water fraction, min, max = 0.1409591 0.11188798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105351 0 0.060511906 water fraction, min, max = 0.14095917 0.11188813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463588e-08, Final residual = 3.4590097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690377e-09, Final residual = 1.1252241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.06 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.56976169 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 201.69428 Time = 135012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105291 0 0.06051175 water fraction, min, max = 0.14095922 0.11188825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105231 0 0.060511606 water fraction, min, max = 0.14095928 0.11188835 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 = 0.058105291 0 0.06051175 water fraction, min, max = 0.14095922 0.11188817 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 = 0.058105232 0 0.060511635 water fraction, min, max = 0.14095928 0.11188833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1310832e-08, Final residual = 6.331992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291462e-09, Final residual = 1.5494173e-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 = 0.058105291 0 0.06051175 water fraction, min, max = 0.14095922 0.11188825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105232 0 0.060511643 water fraction, min, max = 0.14095929 0.11188839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105291 0 0.06051175 water fraction, min, max = 0.14095922 0.11188824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105232 0 0.060511644 water fraction, min, max = 0.14095929 0.11188839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439516e-08, Final residual = 3.4303812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472006e-09, Final residual = 1.1290962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.19 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.5697611 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 201.69428 Time = 135214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105172 0 0.060511489 water fraction, min, max = 0.14095934 0.11188851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105112 0 0.060511345 water fraction, min, max = 0.1409594 0.11188861 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 = 0.058105172 0 0.060511489 water fraction, min, max = 0.14095934 0.11188843 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 = 0.058105113 0 0.060511373 water fraction, min, max = 0.1409594 0.11188859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086149e-08, Final residual = 6.311697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404338e-09, Final residual = 1.5720524e-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 = 0.058105172 0 0.060511489 water fraction, min, max = 0.14095934 0.11188851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105112 0 0.060511382 water fraction, min, max = 0.1409594 0.11188865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105172 0 0.060511489 water fraction, min, max = 0.14095934 0.11188851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105112 0 0.060511383 water fraction, min, max = 0.1409594 0.11188865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417745e-08, Final residual = 3.4305994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475513e-09, Final residual = 1.131367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.38 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.56976052 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 201.69428 Time = 135416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105053 0 0.060511228 water fraction, min, max = 0.14095946 0.11188877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104993 0 0.060511084 water fraction, min, max = 0.14095952 0.11188887 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 = 0.058105053 0 0.060511228 water fraction, min, max = 0.14095946 0.11188869 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 = 0.058104994 0 0.060511113 water fraction, min, max = 0.14095952 0.11188885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878634e-08, Final residual = 6.2940191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972975e-09, Final residual = 1.5471891e-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 = 0.058105053 0 0.060511228 water fraction, min, max = 0.14095946 0.11188877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104993 0 0.060511121 water fraction, min, max = 0.14095952 0.11188891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105053 0 0.060511228 water fraction, min, max = 0.14095946 0.11188877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104993 0 0.060511123 water fraction, min, max = 0.14095952 0.11188891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323383e-08, Final residual = 3.4495556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.443345e-09, Final residual = 1.0904159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.51 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.56975993 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 201.69428 Time = 135617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104934 0 0.060510968 water fraction, min, max = 0.14095958 0.11188903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104875 0 0.060510825 water fraction, min, max = 0.14095964 0.11188913 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 = 0.058104934 0 0.060510968 water fraction, min, max = 0.14095958 0.11188895 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 = 0.058104875 0 0.060510853 water fraction, min, max = 0.14095964 0.11188911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694692e-08, Final residual = 6.2743249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081368e-09, Final residual = 1.5887514e-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 = 0.058104934 0 0.060510968 water fraction, min, max = 0.14095958 0.11188903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104875 0 0.060510861 water fraction, min, max = 0.14095964 0.11188917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104934 0 0.060510968 water fraction, min, max = 0.14095958 0.11188903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104875 0 0.060510863 water fraction, min, max = 0.14095964 0.11188917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347321e-08, Final residual = 3.4232269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236254e-09, Final residual = 1.1017789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.65 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.56975935 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 201.69428 Time = 135819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104815 0 0.060510709 water fraction, min, max = 0.1409597 0.11188929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104756 0 0.060510566 water fraction, min, max = 0.14095976 0.11188939 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 = 0.058104815 0 0.060510709 water fraction, min, max = 0.1409597 0.11188921 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 = 0.058104757 0 0.060510594 water fraction, min, max = 0.14095976 0.11188937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475592e-08, Final residual = 6.2565654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2802179e-09, Final residual = 1.5650509e-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 = 0.058104816 0 0.060510709 water fraction, min, max = 0.1409597 0.11188929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104757 0 0.060510603 water fraction, min, max = 0.14095976 0.11188943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104816 0 0.060510709 water fraction, min, max = 0.1409597 0.11188929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104757 0 0.060510604 water fraction, min, max = 0.14095976 0.11188943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328404e-08, Final residual = 3.3996115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292916e-09, Final residual = 1.1291913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.72 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.56975877 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 201.69428 Time = 136021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104697 0 0.06051045 water fraction, min, max = 0.14095982 0.11188955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104639 0 0.060510308 water fraction, min, max = 0.14095988 0.11188965 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 = 0.058104697 0 0.06051045 water fraction, min, max = 0.14095982 0.11188947 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 = 0.058104639 0 0.060510336 water fraction, min, max = 0.14095987 0.11188963 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0255231e-08, Final residual = 6.2384912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468688e-09, Final residual = 1.5341303e-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 = 0.058104698 0 0.060510451 water fraction, min, max = 0.14095982 0.11188955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104639 0 0.060510344 water fraction, min, max = 0.14095988 0.11188969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104698 0 0.060510451 water fraction, min, max = 0.14095982 0.11188955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104639 0 0.060510346 water fraction, min, max = 0.14095988 0.11188968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296543e-08, Final residual = 3.381519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760028e-09, Final residual = 1.0935504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.79 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.56975819 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 201.69428 Time = 136223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810458 0 0.060510193 water fraction, min, max = 0.14095994 0.11188981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104521 0 0.060510051 water fraction, min, max = 0.14095999 0.11188991 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 = 0.05810458 0 0.060510193 water fraction, min, max = 0.14095993 0.11188973 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 = 0.058104522 0 0.060510079 water fraction, min, max = 0.14095999 0.11188989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079552e-08, Final residual = 6.2153568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.235531e-09, Final residual = 1.5473839e-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 = 0.05810458 0 0.060510193 water fraction, min, max = 0.14095994 0.11188981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104521 0 0.060510087 water fraction, min, max = 0.14096 0.11188994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810458 0 0.060510193 water fraction, min, max = 0.14095994 0.1118898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104521 0 0.060510089 water fraction, min, max = 0.14096 0.11188994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264224e-08, Final residual = 3.3715926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541311e-09, Final residual = 1.0736744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.98 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.56975761 max: 0.59990466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 201.69428 Time = 136424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104463 0 0.060509936 water fraction, min, max = 0.14096005 0.11189006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104404 0 0.060509794 water fraction, min, max = 0.14096011 0.11189016 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 = 0.058104463 0 0.060509936 water fraction, min, max = 0.14096005 0.11188998 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 = 0.058104405 0 0.060509823 water fraction, min, max = 0.14096011 0.11189014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9899874e-08, Final residual = 6.198615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2391391e-09, Final residual = 1.5641031e-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 = 0.058104463 0 0.060509936 water fraction, min, max = 0.14096005 0.11189006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104404 0 0.060509831 water fraction, min, max = 0.14096011 0.1118902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104463 0 0.060509936 water fraction, min, max = 0.14096005 0.11189006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104404 0 0.060509832 water fraction, min, max = 0.14096011 0.1118902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214095e-08, Final residual = 3.3897574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3890817e-09, Final residual = 1.0851576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.08 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.56975704 max: 0.59990341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 201.69428 Time = 136626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104346 0 0.06050968 water fraction, min, max = 0.14096017 0.11189032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104287 0 0.060509539 water fraction, min, max = 0.14096023 0.11189042 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 = 0.058104346 0 0.06050968 water fraction, min, max = 0.14096017 0.11189024 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 = 0.058104288 0 0.060509567 water fraction, min, max = 0.14096023 0.1118904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657698e-08, Final residual = 6.181742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991444e-09, Final residual = 1.5252481e-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 = 0.058104346 0 0.06050968 water fraction, min, max = 0.14096017 0.11189032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104288 0 0.060509575 water fraction, min, max = 0.14096023 0.11189046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104346 0 0.06050968 water fraction, min, max = 0.14096017 0.11189032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104288 0 0.060509576 water fraction, min, max = 0.14096023 0.11189045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212584e-08, Final residual = 3.340056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509196e-09, Final residual = 1.1011663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.15 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.56975646 max: 0.59990217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 201.69428 Time = 136828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104229 0 0.060509425 water fraction, min, max = 0.14096029 0.11189057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104171 0 0.060509284 water fraction, min, max = 0.14096034 0.11189067 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 = 0.058104229 0 0.060509425 water fraction, min, max = 0.14096028 0.11189049 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 = 0.058104172 0 0.060509312 water fraction, min, max = 0.14096034 0.11189065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444288e-08, Final residual = 6.1641637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903566e-09, Final residual = 1.5347961e-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 = 0.058104229 0 0.060509425 water fraction, min, max = 0.14096029 0.11189058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104171 0 0.06050932 water fraction, min, max = 0.14096035 0.11189071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104229 0 0.060509425 water fraction, min, max = 0.14096029 0.11189057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104171 0 0.060509321 water fraction, min, max = 0.14096035 0.11189071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187463e-08, Final residual = 3.3409805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519927e-09, Final residual = 1.0980336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.23 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.56975589 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 201.69428 Time = 137029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104113 0 0.06050917 water fraction, min, max = 0.1409604 0.11189083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104055 0 0.06050903 water fraction, min, max = 0.14096046 0.11189093 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 = 0.058104113 0 0.06050917 water fraction, min, max = 0.1409604 0.11189075 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 = 0.058104056 0 0.060509058 water fraction, min, max = 0.14096046 0.11189091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9242425e-08, Final residual = 6.1414247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864608e-09, Final residual = 1.5473192e-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 = 0.058104113 0 0.06050917 water fraction, min, max = 0.1409604 0.11189083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104055 0 0.060509066 water fraction, min, max = 0.14096046 0.11189096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104113 0 0.06050917 water fraction, min, max = 0.1409604 0.11189083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104055 0 0.060509067 water fraction, min, max = 0.14096046 0.11189096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170128e-08, Final residual = 3.3232881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335081e-09, Final residual = 1.0963043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.31 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.56975532 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 201.69428 Time = 137231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103997 0 0.060508916 water fraction, min, max = 0.14096052 0.11189108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103939 0 0.060508776 water fraction, min, max = 0.14096058 0.11189118 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 = 0.058103997 0 0.060508916 water fraction, min, max = 0.14096052 0.111891 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 = 0.05810394 0 0.060508804 water fraction, min, max = 0.14096057 0.11189116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9037451e-08, Final residual = 6.1271249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655906e-09, Final residual = 1.5376641e-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 = 0.058103997 0 0.060508916 water fraction, min, max = 0.14096052 0.11189108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103939 0 0.060508812 water fraction, min, max = 0.14096058 0.11189122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103997 0 0.060508916 water fraction, min, max = 0.14096052 0.11189108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103939 0 0.060508814 water fraction, min, max = 0.14096058 0.11189122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088644e-08, Final residual = 3.3465428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764275e-09, Final residual = 1.1020067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.42 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.56975475 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 201.69428 Time = 137433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103881 0 0.060508663 water fraction, min, max = 0.14096063 0.11189134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103824 0 0.060508524 water fraction, min, max = 0.14096069 0.11189143 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 = 0.058103881 0 0.060508663 water fraction, min, max = 0.14096063 0.11189126 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 = 0.058103825 0 0.060508551 water fraction, min, max = 0.14096069 0.11189141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775545e-08, Final residual = 6.1086953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1473298e-09, Final residual = 1.5321139e-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 = 0.058103882 0 0.060508663 water fraction, min, max = 0.14096063 0.11189134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103824 0 0.060508559 water fraction, min, max = 0.14096069 0.11189147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103882 0 0.060508663 water fraction, min, max = 0.14096063 0.11189133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103824 0 0.060508561 water fraction, min, max = 0.14096069 0.11189147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073071e-08, Final residual = 3.3327743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193588e-09, Final residual = 1.055304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.49 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.56975418 max: 0.59989725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 201.69428 Time = 137634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103766 0 0.060508411 water fraction, min, max = 0.14096075 0.11189159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103709 0 0.060508272 water fraction, min, max = 0.14096081 0.11189169 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 = 0.058103766 0 0.060508411 water fraction, min, max = 0.14096075 0.11189151 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 = 0.05810371 0 0.060508299 water fraction, min, max = 0.1409608 0.11189167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663867e-08, Final residual = 6.0916198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103194e-09, Final residual = 1.5183611e-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 = 0.058103766 0 0.060508411 water fraction, min, max = 0.14096075 0.11189159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103709 0 0.060508307 water fraction, min, max = 0.14096081 0.11189172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103766 0 0.060508411 water fraction, min, max = 0.14096075 0.11189158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103709 0 0.060508309 water fraction, min, max = 0.14096081 0.11189172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042476e-08, Final residual = 3.3156182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.333079e-09, Final residual = 1.0893719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.62 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.56975362 max: 0.59989602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 201.69428 Time = 137836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103651 0 0.060508159 water fraction, min, max = 0.14096086 0.11189184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103594 0 0.060508021 water fraction, min, max = 0.14096092 0.11189194 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 = 0.058103651 0 0.060508159 water fraction, min, max = 0.14096086 0.11189176 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 = 0.058103595 0 0.060508048 water fraction, min, max = 0.14096092 0.11189192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8403165e-08, Final residual = 6.0770484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.078351e-09, Final residual = 1.4654715e-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 = 0.058103652 0 0.060508159 water fraction, min, max = 0.14096086 0.11189184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103594 0 0.060508056 water fraction, min, max = 0.14096092 0.11189197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103652 0 0.060508159 water fraction, min, max = 0.14096086 0.11189184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103594 0 0.060508058 water fraction, min, max = 0.14096092 0.11189197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959426e-09, Final residual = 3.2915277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956345e-09, Final residual = 1.0742966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.75 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.56975305 max: 0.5998948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 201.69428 Time = 138038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103537 0 0.060507909 water fraction, min, max = 0.14096098 0.11189209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810348 0 0.06050777 water fraction, min, max = 0.14096103 0.11189219 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 = 0.058103537 0 0.060507909 water fraction, min, max = 0.14096098 0.11189201 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 = 0.058103481 0 0.060507798 water fraction, min, max = 0.14096103 0.11189217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230179e-08, Final residual = 6.0546586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0873174e-09, Final residual = 1.5334138e-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 = 0.058103537 0 0.060507909 water fraction, min, max = 0.14096098 0.11189209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810348 0 0.060507806 water fraction, min, max = 0.14096104 0.11189222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103537 0 0.060507909 water fraction, min, max = 0.14096098 0.11189209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810348 0 0.060507807 water fraction, min, max = 0.14096104 0.11189222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.984661e-09, Final residual = 3.306619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890723e-09, Final residual = 1.0371634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.88 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.56975249 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 201.69428 Time = 138240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103423 0 0.060507659 water fraction, min, max = 0.14096109 0.11189234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103366 0 0.060507521 water fraction, min, max = 0.14096115 0.11189244 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 = 0.058103423 0 0.060507659 water fraction, min, max = 0.14096109 0.11189226 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 = 0.058103367 0 0.060507548 water fraction, min, max = 0.14096115 0.11189242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.807349e-08, Final residual = 6.035723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534267e-09, Final residual = 1.50439e-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 = 0.058103423 0 0.060507659 water fraction, min, max = 0.14096109 0.11189234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103366 0 0.060507556 water fraction, min, max = 0.14096115 0.11189247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103423 0 0.060507659 water fraction, min, max = 0.14096109 0.11189234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103366 0 0.060507557 water fraction, min, max = 0.14096115 0.11189247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9480739e-09, Final residual = 3.2832162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685972e-09, Final residual = 1.0361388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.01 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.56975193 max: 0.59989238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 201.69428 Time = 138441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103309 0 0.060507409 water fraction, min, max = 0.14096121 0.11189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103252 0 0.060507272 water fraction, min, max = 0.14096126 0.11189269 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 = 0.058103309 0 0.060507409 water fraction, min, max = 0.1409612 0.11189251 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 = 0.058103253 0 0.060507299 water fraction, min, max = 0.14096126 0.11189267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7863065e-08, Final residual = 6.0204429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0343873e-09, Final residual = 1.4704845e-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 = 0.058103309 0 0.060507409 water fraction, min, max = 0.14096121 0.11189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103252 0 0.060507307 water fraction, min, max = 0.14096126 0.11189272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103309 0 0.060507409 water fraction, min, max = 0.14096121 0.11189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103252 0 0.060507308 water fraction, min, max = 0.14096126 0.11189272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9348098e-09, Final residual = 3.2498598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552528e-09, Final residual = 1.0683503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.14 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.56975137 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 201.69428 Time = 138643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103195 0 0.060507161 water fraction, min, max = 0.14096132 0.11189284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103139 0 0.060507024 water fraction, min, max = 0.14096138 0.11189293 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 = 0.058103195 0 0.060507161 water fraction, min, max = 0.14096132 0.11189276 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 = 0.05810314 0 0.060507051 water fraction, min, max = 0.14096137 0.11189292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673088e-08, Final residual = 6.0023532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0224305e-09, Final residual = 1.4854087e-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 = 0.058103196 0 0.060507161 water fraction, min, max = 0.14096132 0.11189284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103139 0 0.060507059 water fraction, min, max = 0.14096138 0.11189297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103196 0 0.060507161 water fraction, min, max = 0.14096132 0.11189283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103139 0 0.06050706 water fraction, min, max = 0.14096138 0.11189297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8952907e-09, Final residual = 3.2549905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892498e-09, Final residual = 1.0918431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.26 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.56975082 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 201.69428 Time = 138845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103082 0 0.060506913 water fraction, min, max = 0.14096143 0.11189309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103026 0 0.060506776 water fraction, min, max = 0.14096149 0.11189318 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 = 0.058103082 0 0.060506913 water fraction, min, max = 0.14096143 0.11189301 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 = 0.058103027 0 0.060506803 water fraction, min, max = 0.14096149 0.11189316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384344e-08, Final residual = 5.9850395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393305e-09, Final residual = 1.5307542e-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 = 0.058103082 0 0.060506913 water fraction, min, max = 0.14096143 0.11189309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103026 0 0.060506811 water fraction, min, max = 0.14096149 0.11189322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103082 0 0.060506913 water fraction, min, max = 0.14096143 0.11189308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103026 0 0.060506813 water fraction, min, max = 0.14096149 0.11189322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8972561e-09, Final residual = 3.2532629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698686e-09, Final residual = 1.0636967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.32 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.56975026 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 201.69428 Time = 139046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810297 0 0.060506666 water fraction, min, max = 0.14096155 0.11189333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102913 0 0.06050653 water fraction, min, max = 0.1409616 0.11189343 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 = 0.05810297 0 0.060506666 water fraction, min, max = 0.14096154 0.11189326 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 = 0.058102914 0 0.060506557 water fraction, min, max = 0.1409616 0.11189341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7237641e-08, Final residual = 5.9657554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153894e-09, Final residual = 1.5378786e-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 = 0.05810297 0 0.060506666 water fraction, min, max = 0.14096155 0.11189333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102914 0 0.060506564 water fraction, min, max = 0.1409616 0.11189346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810297 0 0.060506666 water fraction, min, max = 0.14096155 0.11189333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102914 0 0.060506566 water fraction, min, max = 0.1409616 0.11189346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180603e-09, Final residual = 3.2787188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570665e-09, Final residual = 1.0191199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.46 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.5697497 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 201.69428 Time = 139248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102857 0 0.060506419 water fraction, min, max = 0.14096166 0.11189358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102801 0 0.060506284 water fraction, min, max = 0.14096171 0.11189367 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 = 0.058102857 0 0.060506419 water fraction, min, max = 0.14096166 0.1118935 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 = 0.058102802 0 0.060506311 water fraction, min, max = 0.14096171 0.11189366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7098083e-08, Final residual = 5.9508234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9701437e-09, Final residual = 1.461488e-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 = 0.058102857 0 0.060506419 water fraction, min, max = 0.14096166 0.11189358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102801 0 0.060506318 water fraction, min, max = 0.14096172 0.11189371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102857 0 0.060506419 water fraction, min, max = 0.14096166 0.11189358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102801 0 0.06050632 water fraction, min, max = 0.14096172 0.11189371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8089864e-09, Final residual = 3.2270454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097889e-09, Final residual = 1.028486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.69 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.56974915 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 201.69428 Time = 139450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102745 0 0.060506174 water fraction, min, max = 0.14096177 0.11189383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102689 0 0.060506038 water fraction, min, max = 0.14096183 0.11189392 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 = 0.058102745 0 0.060506174 water fraction, min, max = 0.14096177 0.11189375 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 = 0.05810269 0 0.060506065 water fraction, min, max = 0.14096182 0.1118939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894938e-08, Final residual = 5.932466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536095e-09, Final residual = 1.4737231e-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 = 0.058102745 0 0.060506174 water fraction, min, max = 0.14096177 0.11189383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102689 0 0.060506073 water fraction, min, max = 0.14096183 0.11189396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102745 0 0.060506174 water fraction, min, max = 0.14096177 0.11189382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102689 0 0.060506075 water fraction, min, max = 0.14096183 0.11189395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.799301e-09, Final residual = 3.2113346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264216e-09, Final residual = 1.0492987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.76 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.5697486 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 201.69428 Time = 139651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102633 0 0.060505929 water fraction, min, max = 0.14096188 0.11189407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102577 0 0.060505794 water fraction, min, max = 0.14096194 0.11189416 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 = 0.058102633 0 0.060505929 water fraction, min, max = 0.14096188 0.11189399 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 = 0.058102578 0 0.060505821 water fraction, min, max = 0.14096194 0.11189415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6637444e-08, Final residual = 5.9159754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221604e-09, Final residual = 1.4477719e-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 = 0.058102633 0 0.060505929 water fraction, min, max = 0.14096188 0.11189407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102578 0 0.060505828 water fraction, min, max = 0.14096194 0.1118942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102633 0 0.060505929 water fraction, min, max = 0.14096188 0.11189407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102578 0 0.06050583 water fraction, min, max = 0.14096194 0.1118942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474935e-09, Final residual = 3.2048839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189529e-09, Final residual = 1.0541291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.87 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.56974805 max: 0.59988399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 201.69428 Time = 139853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102522 0 0.060505685 water fraction, min, max = 0.14096199 0.11189431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102466 0 0.06050555 water fraction, min, max = 0.14096205 0.11189441 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 = 0.058102522 0 0.060505685 water fraction, min, max = 0.14096199 0.11189424 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 = 0.058102467 0 0.060505577 water fraction, min, max = 0.14096205 0.11189439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438827e-08, Final residual = 5.8993295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9079123e-09, Final residual = 1.439102e-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 = 0.058102522 0 0.060505685 water fraction, min, max = 0.14096199 0.11189432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102466 0 0.060505585 water fraction, min, max = 0.14096205 0.11189444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102522 0 0.060505685 water fraction, min, max = 0.14096199 0.11189431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102466 0 0.060505586 water fraction, min, max = 0.14096205 0.11189444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.75351e-09, Final residual = 3.1738599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.181382e-09, Final residual = 1.0487029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.94 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.5697475 max: 0.5998828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 201.69428 Time = 140055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810241 0 0.060505441 water fraction, min, max = 0.14096211 0.11189456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102355 0 0.060505307 water fraction, min, max = 0.14096216 0.11189465 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 = 0.05810241 0 0.060505441 water fraction, min, max = 0.1409621 0.11189448 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 = 0.058102356 0 0.060505334 water fraction, min, max = 0.14096216 0.11189463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6289201e-08, Final residual = 5.878263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9165656e-09, Final residual = 1.4780533e-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 = 0.058102411 0 0.060505441 water fraction, min, max = 0.14096211 0.11189456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102355 0 0.060505341 water fraction, min, max = 0.14096216 0.11189469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102411 0 0.060505441 water fraction, min, max = 0.1409621 0.11189455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102355 0 0.060505343 water fraction, min, max = 0.14096216 0.11189469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6988419e-09, Final residual = 3.2019124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083504e-09, Final residual = 1.0417433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.03 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.56974696 max: 0.59988162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 201.69428 Time = 140256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581023 0 0.060505198 water fraction, min, max = 0.14096222 0.1118948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102244 0 0.060505065 water fraction, min, max = 0.14096227 0.11189489 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 = 0.0581023 0 0.060505198 water fraction, min, max = 0.14096221 0.11189472 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 = 0.058102245 0 0.060505091 water fraction, min, max = 0.14096227 0.11189488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090856e-08, Final residual = 5.8652983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998601e-09, Final residual = 1.464113e-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 = 0.0581023 0 0.060505199 water fraction, min, max = 0.14096222 0.1118948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102245 0 0.060505099 water fraction, min, max = 0.14096227 0.11189493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581023 0 0.060505199 water fraction, min, max = 0.14096222 0.1118948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102245 0 0.0605051 water fraction, min, max = 0.14096227 0.11189493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485549e-09, Final residual = 3.2019594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.19484e-09, Final residual = 1.0242599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.13 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.56974641 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 201.69428 Time = 140458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102189 0 0.060504956 water fraction, min, max = 0.14096233 0.11189504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102134 0 0.060504823 water fraction, min, max = 0.14096238 0.11189514 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 = 0.058102189 0 0.060504956 water fraction, min, max = 0.14096232 0.11189497 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 = 0.058102135 0 0.06050485 water fraction, min, max = 0.14096238 0.11189512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914356e-08, Final residual = 5.8489863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.896197e-09, Final residual = 1.4797555e-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 = 0.058102189 0 0.060504956 water fraction, min, max = 0.14096233 0.11189504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102134 0 0.060504857 water fraction, min, max = 0.14096238 0.11189517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102189 0 0.060504956 water fraction, min, max = 0.14096233 0.11189504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102134 0 0.060504859 water fraction, min, max = 0.14096238 0.11189517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145e-09, Final residual = 3.2059948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.205885e-09, Final residual = 1.0224331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.28 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.56974587 max: 0.59987927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 201.69428 Time = 140660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102079 0 0.060504715 water fraction, min, max = 0.14096244 0.11189528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102024 0 0.060504582 water fraction, min, max = 0.14096249 0.11189538 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 = 0.058102079 0 0.060504715 water fraction, min, max = 0.14096243 0.11189521 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 = 0.058102025 0 0.060504609 water fraction, min, max = 0.14096249 0.11189536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.571807e-08, Final residual = 5.8318258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452548e-09, Final residual = 1.4439777e-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 = 0.058102079 0 0.060504715 water fraction, min, max = 0.14096244 0.11189528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102024 0 0.060504616 water fraction, min, max = 0.14096249 0.11189541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102079 0 0.060504715 water fraction, min, max = 0.14096244 0.11189528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102024 0 0.060504618 water fraction, min, max = 0.14096249 0.11189541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224507e-09, Final residual = 3.155646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668489e-09, Final residual = 1.0350011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.39 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.56974533 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 201.69428 Time = 140862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101969 0 0.060504474 water fraction, min, max = 0.14096255 0.11189552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101914 0 0.060504342 water fraction, min, max = 0.1409626 0.11189562 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 = 0.058101969 0 0.060504474 water fraction, min, max = 0.14096254 0.11189545 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 = 0.058101915 0 0.060504368 water fraction, min, max = 0.1409626 0.1118956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526335e-08, Final residual = 5.8137975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432226e-09, Final residual = 1.4554638e-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 = 0.058101969 0 0.060504474 water fraction, min, max = 0.14096255 0.11189553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101915 0 0.060504376 water fraction, min, max = 0.1409626 0.11189565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101969 0 0.060504474 water fraction, min, max = 0.14096255 0.11189552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101915 0 0.060504377 water fraction, min, max = 0.1409626 0.11189565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5960588e-09, Final residual = 3.1545578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553943e-09, Final residual = 1.0261382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.56 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.56974479 max: 0.59987693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 201.69428 Time = 141063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810186 0 0.060504234 water fraction, min, max = 0.14096266 0.11189576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101805 0 0.060504102 water fraction, min, max = 0.14096271 0.11189586 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 = 0.05810186 0 0.060504234 water fraction, min, max = 0.14096265 0.11189569 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 = 0.058101806 0 0.060504129 water fraction, min, max = 0.14096271 0.11189584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5348724e-08, Final residual = 5.7987706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185045e-09, Final residual = 1.4382991e-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 = 0.05810186 0 0.060504235 water fraction, min, max = 0.14096266 0.11189577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101805 0 0.060504136 water fraction, min, max = 0.14096271 0.11189589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810186 0 0.060504235 water fraction, min, max = 0.14096266 0.11189576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101805 0 0.060504138 water fraction, min, max = 0.14096271 0.11189589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526529e-09, Final residual = 3.164829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610833e-09, Final residual = 1.017782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.66 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.56974425 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 201.69428 Time = 141265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810175 0 0.060503995 water fraction, min, max = 0.14096277 0.111896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101696 0 0.060503863 water fraction, min, max = 0.14096282 0.1118961 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 = 0.05810175 0 0.060503995 water fraction, min, max = 0.14096276 0.11189593 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 = 0.058101697 0 0.06050389 water fraction, min, max = 0.14096282 0.11189608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165371e-08, Final residual = 5.7821874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070166e-09, Final residual = 1.4272724e-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 = 0.058101751 0 0.060503995 water fraction, min, max = 0.14096277 0.111896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101696 0 0.060503897 water fraction, min, max = 0.14096282 0.11189613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101751 0 0.060503995 water fraction, min, max = 0.14096276 0.111896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101696 0 0.060503899 water fraction, min, max = 0.14096282 0.11189613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232083e-09, Final residual = 3.140623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619877e-09, Final residual = 1.0368604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.75 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.56974371 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 201.69428 Time = 141467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101642 0 0.060503757 water fraction, min, max = 0.14096287 0.11189624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101587 0 0.060503625 water fraction, min, max = 0.14096293 0.11189633 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 = 0.058101642 0 0.060503757 water fraction, min, max = 0.14096287 0.11189617 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 = 0.058101588 0 0.060503651 water fraction, min, max = 0.14096293 0.11189632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4920566e-08, Final residual = 5.7646791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7979974e-09, Final residual = 1.4555438e-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 = 0.058101642 0 0.060503757 water fraction, min, max = 0.14096287 0.11189624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101587 0 0.060503659 water fraction, min, max = 0.14096293 0.11189637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101642 0 0.060503757 water fraction, min, max = 0.14096287 0.11189624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101587 0 0.06050366 water fraction, min, max = 0.14096293 0.11189637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095565e-09, Final residual = 3.1394722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542762e-09, Final residual = 1.0297374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.8 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.56974318 max: 0.59987344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 201.69428 Time = 141668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101533 0 0.060503519 water fraction, min, max = 0.14096298 0.11189648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101479 0 0.060503388 water fraction, min, max = 0.14096304 0.11189657 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 = 0.058101533 0 0.060503519 water fraction, min, max = 0.14096298 0.11189641 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 = 0.05810148 0 0.060503414 water fraction, min, max = 0.14096303 0.11189655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754913e-08, Final residual = 5.7479529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842159e-09, Final residual = 1.460863e-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 = 0.058101533 0 0.060503519 water fraction, min, max = 0.14096298 0.11189648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101479 0 0.060503421 water fraction, min, max = 0.14096304 0.11189661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101533 0 0.060503519 water fraction, min, max = 0.14096298 0.11189648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101479 0 0.060503423 water fraction, min, max = 0.14096304 0.11189661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5035381e-09, Final residual = 3.1299523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157637e-09, Final residual = 1.0409318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.87 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.56974264 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 201.69428 Time = 141870 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101425 0 0.060503282 water fraction, min, max = 0.14096309 0.11189672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101371 0 0.060503151 water fraction, min, max = 0.14096314 0.11189681 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 = 0.058101425 0 0.060503282 water fraction, min, max = 0.14096309 0.11189664 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 = 0.058101371 0 0.060503177 water fraction, min, max = 0.14096314 0.11189679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577742e-08, Final residual = 5.7320756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637502e-09, Final residual = 1.4411906e-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 = 0.058101425 0 0.060503282 water fraction, min, max = 0.14096309 0.11189672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101371 0 0.060503184 water fraction, min, max = 0.14096315 0.11189684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101425 0 0.060503282 water fraction, min, max = 0.14096309 0.11189671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101371 0 0.060503186 water fraction, min, max = 0.14096315 0.11189684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4513613e-09, Final residual = 3.1192881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367754e-09, Final residual = 1.020351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.02 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.56974211 max: 0.59987114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 201.69428 Time = 142072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101317 0 0.060503045 water fraction, min, max = 0.1409632 0.11189695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101263 0 0.060502915 water fraction, min, max = 0.14096325 0.11189705 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 = 0.058101317 0 0.060503045 water fraction, min, max = 0.1409632 0.11189688 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 = 0.058101264 0 0.060502941 water fraction, min, max = 0.14096325 0.11189703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403023e-08, Final residual = 5.7159437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7384235e-09, Final residual = 1.4054429e-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 = 0.058101317 0 0.060503045 water fraction, min, max = 0.1409632 0.11189695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101263 0 0.060502948 water fraction, min, max = 0.14096325 0.11189708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101317 0 0.060503045 water fraction, min, max = 0.1409632 0.11189695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101263 0 0.06050295 water fraction, min, max = 0.14096325 0.11189708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304995e-09, Final residual = 3.0860608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851394e-09, Final residual = 1.0097916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.12 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.56974158 max: 0.59986999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 201.69428 Time = 142273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101209 0 0.060502809 water fraction, min, max = 0.14096331 0.11189719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101155 0 0.060502679 water fraction, min, max = 0.14096336 0.11189728 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 = 0.058101209 0 0.060502809 water fraction, min, max = 0.1409633 0.11189712 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 = 0.058101156 0 0.060502705 water fraction, min, max = 0.14096336 0.11189726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222046e-08, Final residual = 5.699239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7170113e-09, Final residual = 1.3973442e-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 = 0.058101209 0 0.060502809 water fraction, min, max = 0.14096331 0.11189719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101156 0 0.060502713 water fraction, min, max = 0.14096336 0.11189732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101209 0 0.060502809 water fraction, min, max = 0.14096331 0.11189719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101156 0 0.060502714 water fraction, min, max = 0.14096336 0.11189731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070674e-09, Final residual = 3.0798035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050182e-09, Final residual = 1.0303525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.18 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.56974105 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 201.69428 Time = 142475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101102 0 0.060502574 water fraction, min, max = 0.14096341 0.11189742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101048 0 0.060502445 water fraction, min, max = 0.14096347 0.11189752 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 = 0.058101102 0 0.060502574 water fraction, min, max = 0.14096341 0.11189735 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 = 0.058101049 0 0.06050247 water fraction, min, max = 0.14096347 0.1118975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4011994e-08, Final residual = 5.68404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180212e-09, Final residual = 1.4188233e-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 = 0.058101102 0 0.060502574 water fraction, min, max = 0.14096341 0.11189743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101048 0 0.060502478 water fraction, min, max = 0.14096347 0.11189755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101102 0 0.060502574 water fraction, min, max = 0.14096341 0.11189742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101049 0 0.060502479 water fraction, min, max = 0.14096347 0.11189755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3972549e-09, Final residual = 3.0788724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.083258e-09, Final residual = 1.0030482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.3 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.56974052 max: 0.5998677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 201.69428 Time = 142677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100995 0 0.06050234 water fraction, min, max = 0.14096352 0.11189766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100941 0 0.060502211 water fraction, min, max = 0.14096357 0.11189775 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 = 0.058100995 0 0.06050234 water fraction, min, max = 0.14096352 0.11189759 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 = 0.058100942 0 0.060502236 water fraction, min, max = 0.14096357 0.11189773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873193e-08, Final residual = 5.6673772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6925099e-09, Final residual = 1.4253276e-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 = 0.058100995 0 0.06050234 water fraction, min, max = 0.14096352 0.11189766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100942 0 0.060502244 water fraction, min, max = 0.14096357 0.11189778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100995 0 0.06050234 water fraction, min, max = 0.14096352 0.11189766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100942 0 0.060502245 water fraction, min, max = 0.14096357 0.11189778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3569624e-09, Final residual = 3.0737124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878229e-09, Final residual = 1.0107793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.41 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.56974 max: 0.59986656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 201.69428 Time = 142878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100888 0 0.060502106 water fraction, min, max = 0.14096363 0.11189789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100835 0 0.060501977 water fraction, min, max = 0.14096368 0.11189798 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 = 0.058100888 0 0.060502106 water fraction, min, max = 0.14096363 0.11189782 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 = 0.058100836 0 0.060502003 water fraction, min, max = 0.14096368 0.11189797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.366683e-08, Final residual = 5.649234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.677691e-09, Final residual = 1.4246298e-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 = 0.058100888 0 0.060502106 water fraction, min, max = 0.14096363 0.11189789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100835 0 0.06050201 water fraction, min, max = 0.14096368 0.11189802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100888 0 0.060502106 water fraction, min, max = 0.14096363 0.11189789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100835 0 0.060502012 water fraction, min, max = 0.14096368 0.11189802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3818816e-09, Final residual = 3.0343486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533605e-09, Final residual = 1.0095639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.46 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.56973947 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 201.69428 Time = 143080 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100782 0 0.060501873 water fraction, min, max = 0.14096373 0.11189813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100729 0 0.060501744 water fraction, min, max = 0.14096379 0.11189822 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 = 0.058100782 0 0.060501873 water fraction, min, max = 0.14096373 0.11189805 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 = 0.058100729 0 0.06050177 water fraction, min, max = 0.14096379 0.1118982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.350879e-08, Final residual = 5.6317664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6430847e-09, Final residual = 1.3817648e-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 = 0.058100782 0 0.060501873 water fraction, min, max = 0.14096373 0.11189813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100729 0 0.060501777 water fraction, min, max = 0.14096379 0.11189825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100782 0 0.060501873 water fraction, min, max = 0.14096373 0.11189812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100729 0 0.060501779 water fraction, min, max = 0.14096379 0.11189825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292778e-09, Final residual = 3.0221411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376739e-09, Final residual = 1.0073095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.52 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.56973895 max: 0.59986429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 201.69428 Time = 143282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100676 0 0.060501641 water fraction, min, max = 0.14096384 0.11189836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100623 0 0.060501512 water fraction, min, max = 0.14096389 0.11189845 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 = 0.058100676 0 0.060501641 water fraction, min, max = 0.14096384 0.11189829 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 = 0.058100623 0 0.060501538 water fraction, min, max = 0.14096389 0.11189843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312534e-08, Final residual = 5.6164262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6593416e-09, Final residual = 1.4355939e-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 = 0.058100676 0 0.060501641 water fraction, min, max = 0.14096384 0.11189836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100623 0 0.060501545 water fraction, min, max = 0.14096389 0.11189848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100676 0 0.060501641 water fraction, min, max = 0.14096384 0.11189836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100623 0 0.060501547 water fraction, min, max = 0.14096389 0.11189848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671595e-09, Final residual = 3.0666911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776299e-09, Final residual = 1.0028631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.61 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.56973843 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 201.69428 Time = 143484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810057 0 0.060501409 water fraction, min, max = 0.14096395 0.11189859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100517 0 0.060501281 water fraction, min, max = 0.140964 0.11189868 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 = 0.05810057 0 0.060501409 water fraction, min, max = 0.14096394 0.11189852 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 = 0.058100518 0 0.060501306 water fraction, min, max = 0.140964 0.11189866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125523e-08, Final residual = 5.6041531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437703e-09, Final residual = 1.4196467e-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 = 0.05810057 0 0.060501409 water fraction, min, max = 0.14096395 0.11189859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100517 0 0.060501314 water fraction, min, max = 0.140964 0.11189871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810057 0 0.060501409 water fraction, min, max = 0.14096395 0.11189859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100517 0 0.060501315 water fraction, min, max = 0.140964 0.11189871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.225725e-09, Final residual = 3.0635833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435836e-09, Final residual = 9.6226317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.72 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.56973791 max: 0.59986203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 201.69428 Time = 143685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100464 0 0.060501178 water fraction, min, max = 0.14096405 0.11189882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100412 0 0.06050105 water fraction, min, max = 0.1409641 0.11189891 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 = 0.058100464 0 0.060501178 water fraction, min, max = 0.14096405 0.11189875 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 = 0.058100412 0 0.060501076 water fraction, min, max = 0.1409641 0.11189889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3004895e-08, Final residual = 5.5862144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6341846e-09, Final residual = 1.4229743e-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 = 0.058100464 0 0.060501178 water fraction, min, max = 0.14096405 0.11189882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100412 0 0.060501083 water fraction, min, max = 0.1409641 0.11189894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100464 0 0.060501178 water fraction, min, max = 0.14096405 0.11189882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100412 0 0.060501084 water fraction, min, max = 0.1409641 0.11189894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350466e-09, Final residual = 3.0360528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499004e-09, Final residual = 9.941189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.86 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.56973739 max: 0.59986091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 201.69428 Time = 143887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100359 0 0.060500947 water fraction, min, max = 0.14096416 0.11189905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100307 0 0.06050082 water fraction, min, max = 0.14096421 0.11189914 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 = 0.058100359 0 0.060500947 water fraction, min, max = 0.14096415 0.11189898 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 = 0.058100307 0 0.060500845 water fraction, min, max = 0.14096421 0.11189912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786131e-08, Final residual = 5.5707879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014493e-09, Final residual = 1.4024255e-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 = 0.058100359 0 0.060500947 water fraction, min, max = 0.14096416 0.11189905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100307 0 0.060500853 water fraction, min, max = 0.14096421 0.11189917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100359 0 0.060500947 water fraction, min, max = 0.14096416 0.11189905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100307 0 0.060500854 water fraction, min, max = 0.14096421 0.11189917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1990622e-09, Final residual = 3.0283937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.040872e-09, Final residual = 9.8925862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.91 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.56973687 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 201.69428 Time = 144089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100254 0 0.060500717 water fraction, min, max = 0.14096426 0.11189928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100202 0 0.060500591 water fraction, min, max = 0.14096431 0.11189937 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 = 0.058100254 0 0.060500717 water fraction, min, max = 0.14096426 0.11189921 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 = 0.058100203 0 0.060500616 water fraction, min, max = 0.14096431 0.11189935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586565e-08, Final residual = 5.5575697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769861e-09, Final residual = 1.3722084e-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 = 0.058100254 0 0.060500717 water fraction, min, max = 0.14096426 0.11189928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100202 0 0.060500623 water fraction, min, max = 0.14096431 0.1118994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100254 0 0.060500717 water fraction, min, max = 0.14096426 0.11189928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100202 0 0.060500625 water fraction, min, max = 0.14096431 0.1118994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1579528e-09, Final residual = 3.0156466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372423e-09, Final residual = 9.9433004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.56973635 max: 0.59985867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 201.69428 Time = 144290 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810015 0 0.060500488 water fraction, min, max = 0.14096437 0.11189951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100097 0 0.060500362 water fraction, min, max = 0.14096442 0.1118996 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 = 0.05810015 0 0.060500488 water fraction, min, max = 0.14096436 0.11189944 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 = 0.058100098 0 0.060500387 water fraction, min, max = 0.14096442 0.11189958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419655e-08, Final residual = 5.5386323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674663e-09, Final residual = 1.3917501e-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 = 0.05810015 0 0.060500488 water fraction, min, max = 0.14096437 0.11189951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100098 0 0.060500394 water fraction, min, max = 0.14096442 0.11189963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810015 0 0.060500488 water fraction, min, max = 0.14096437 0.11189951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100098 0 0.060500396 water fraction, min, max = 0.14096442 0.11189963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1404546e-09, Final residual = 3.0114781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089477e-09, Final residual = 9.7383862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.14 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.56973584 max: 0.59985756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 201.69428 Time = 144492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100045 0 0.06050026 water fraction, min, max = 0.14096447 0.11189974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099993 0 0.060500134 water fraction, min, max = 0.14096452 0.11189983 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 = 0.058100045 0 0.06050026 water fraction, min, max = 0.14096447 0.11189967 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 = 0.058099994 0 0.060500159 water fraction, min, max = 0.14096452 0.11189981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2243589e-08, Final residual = 5.5267234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5424863e-09, Final residual = 1.3658029e-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 = 0.058100045 0 0.06050026 water fraction, min, max = 0.14096447 0.11189974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099994 0 0.060500166 water fraction, min, max = 0.14096452 0.11189986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100045 0 0.06050026 water fraction, min, max = 0.14096447 0.11189974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099994 0 0.060500167 water fraction, min, max = 0.14096452 0.11189986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.110511e-09, Final residual = 2.9957754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811675e-09, Final residual = 9.6251803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.26 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.56973532 max: 0.59985644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 201.69428 Time = 144694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099941 0 0.060500032 water fraction, min, max = 0.14096457 0.11189997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099889 0 0.060499906 water fraction, min, max = 0.14096462 0.11190006 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 = 0.058099941 0 0.060500032 water fraction, min, max = 0.14096457 0.1118999 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 = 0.05809989 0 0.060499931 water fraction, min, max = 0.14096462 0.11190004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147e-08, Final residual = 5.50747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215172e-09, Final residual = 1.3720711e-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 = 0.058099942 0 0.060500032 water fraction, min, max = 0.14096457 0.11189997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809989 0 0.060499938 water fraction, min, max = 0.14096463 0.11190009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099942 0 0.060500032 water fraction, min, max = 0.14096457 0.11189996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809989 0 0.06049994 water fraction, min, max = 0.14096463 0.11190009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959914e-09, Final residual = 2.9838958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869161e-09, Final residual = 9.6547055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.37 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.56973481 max: 0.59985534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 201.69428 Time = 144895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099838 0 0.060499805 water fraction, min, max = 0.14096468 0.11190019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099786 0 0.060499679 water fraction, min, max = 0.14096473 0.11190028 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 = 0.058099838 0 0.060499805 water fraction, min, max = 0.14096468 0.11190012 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 = 0.058099787 0 0.060499704 water fraction, min, max = 0.14096473 0.11190026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936117e-08, Final residual = 5.4946983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196884e-09, Final residual = 1.3622448e-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 = 0.058099838 0 0.060499805 water fraction, min, max = 0.14096468 0.1119002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099786 0 0.060499712 water fraction, min, max = 0.14096473 0.11190032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099838 0 0.060499805 water fraction, min, max = 0.14096468 0.11190019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099786 0 0.060499713 water fraction, min, max = 0.14096473 0.11190031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0507895e-09, Final residual = 2.9846352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749635e-09, Final residual = 9.6144997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.43 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.5697343 max: 0.59985423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 201.69428 Time = 145097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099734 0 0.060499578 water fraction, min, max = 0.14096478 0.11190042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099683 0 0.060499453 water fraction, min, max = 0.14096483 0.11190051 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 = 0.058099734 0 0.060499578 water fraction, min, max = 0.14096478 0.11190035 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 = 0.058099683 0 0.060499478 water fraction, min, max = 0.14096483 0.11190049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1749276e-08, Final residual = 5.4785867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.50215e-09, Final residual = 1.3565536e-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 = 0.058099734 0 0.060499578 water fraction, min, max = 0.14096478 0.11190042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099683 0 0.060499485 water fraction, min, max = 0.14096483 0.11190054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099734 0 0.060499578 water fraction, min, max = 0.14096478 0.11190042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099683 0 0.060499487 water fraction, min, max = 0.14096483 0.11190054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0607434e-09, Final residual = 2.9553242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789444e-09, Final residual = 9.8871647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.51 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.56973379 max: 0.59985313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 201.69428 Time = 145299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099631 0 0.060499352 water fraction, min, max = 0.14096488 0.11190065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809958 0 0.060499228 water fraction, min, max = 0.14096493 0.11190073 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 = 0.058099631 0 0.060499352 water fraction, min, max = 0.14096488 0.11190058 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 = 0.058099581 0 0.060499253 water fraction, min, max = 0.14096493 0.11190072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566324e-08, Final residual = 5.4650221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4956058e-09, Final residual = 1.3755509e-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 = 0.058099631 0 0.060499352 water fraction, min, max = 0.14096488 0.11190065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809958 0 0.06049926 water fraction, min, max = 0.14096494 0.11190077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099631 0 0.060499352 water fraction, min, max = 0.14096488 0.11190064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809958 0 0.060499261 water fraction, min, max = 0.14096494 0.11190077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0022977e-09, Final residual = 2.9764153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669612e-09, Final residual = 9.4683733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.65 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.56973329 max: 0.59985203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 201.69428 Time = 145500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099528 0 0.060499127 water fraction, min, max = 0.14096499 0.11190087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099477 0 0.060499003 water fraction, min, max = 0.14096504 0.11190096 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 = 0.058099528 0 0.060499127 water fraction, min, max = 0.14096498 0.1119008 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 = 0.058099478 0 0.060499028 water fraction, min, max = 0.14096504 0.11190094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.142892e-08, Final residual = 5.4467714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.475608e-09, Final residual = 1.3695336e-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 = 0.058099528 0 0.060499127 water fraction, min, max = 0.14096499 0.11190087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099477 0 0.060499035 water fraction, min, max = 0.14096504 0.11190099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099528 0 0.060499127 water fraction, min, max = 0.14096499 0.11190087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099477 0 0.060499036 water fraction, min, max = 0.14096504 0.11190099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863693e-09, Final residual = 2.9640481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746476e-09, Final residual = 9.7288438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.74 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.56973278 max: 0.59985093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 201.69428 Time = 145702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099426 0 0.060498902 water fraction, min, max = 0.14096509 0.1119011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099375 0 0.060498779 water fraction, min, max = 0.14096514 0.11190118 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 = 0.058099426 0 0.060498902 water fraction, min, max = 0.14096509 0.11190103 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 = 0.058099375 0 0.060498803 water fraction, min, max = 0.14096514 0.11190117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223212e-08, Final residual = 5.4348064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572001e-09, Final residual = 1.3597525e-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 = 0.058099426 0 0.060498902 water fraction, min, max = 0.14096509 0.1119011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099375 0 0.06049881 water fraction, min, max = 0.14096514 0.11190122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099426 0 0.060498902 water fraction, min, max = 0.14096509 0.11190109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099375 0 0.060498812 water fraction, min, max = 0.14096514 0.11190122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9516625e-09, Final residual = 2.9579152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639365e-09, Final residual = 9.5700675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.91 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.56973228 max: 0.59984984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 201.69428 Time = 145904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099324 0 0.060498678 water fraction, min, max = 0.14096519 0.11190132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099273 0 0.060498555 water fraction, min, max = 0.14096524 0.11190141 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 = 0.058099324 0 0.060498678 water fraction, min, max = 0.14096519 0.11190125 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 = 0.058099273 0 0.060498579 water fraction, min, max = 0.14096524 0.11190139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043418e-08, Final residual = 5.4187668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4333948e-09, Final residual = 1.3332237e-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 = 0.058099324 0 0.060498678 water fraction, min, max = 0.14096519 0.11190132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099273 0 0.060498586 water fraction, min, max = 0.14096524 0.11190144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099324 0 0.060498678 water fraction, min, max = 0.14096519 0.11190132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099273 0 0.060498588 water fraction, min, max = 0.14096524 0.11190144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570187e-09, Final residual = 2.9177223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300783e-09, Final residual = 9.6980291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.03 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.56973177 max: 0.59984875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 201.69428 Time = 146106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099222 0 0.060498455 water fraction, min, max = 0.14096529 0.11190154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099171 0 0.060498332 water fraction, min, max = 0.14096534 0.11190163 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 = 0.058099222 0 0.060498455 water fraction, min, max = 0.14096529 0.11190147 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 = 0.058099172 0 0.060498356 water fraction, min, max = 0.14096534 0.11190161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.09223e-08, Final residual = 5.4006025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.432316e-09, Final residual = 1.3480224e-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 = 0.058099222 0 0.060498455 water fraction, min, max = 0.14096529 0.11190154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099171 0 0.060498363 water fraction, min, max = 0.14096535 0.11190166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099222 0 0.060498455 water fraction, min, max = 0.14096529 0.11190154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099171 0 0.060498365 water fraction, min, max = 0.14096535 0.11190166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9239088e-09, Final residual = 2.9198753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284622e-09, Final residual = 9.6344698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.14 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.56973127 max: 0.59984766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 201.69428 Time = 146307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809912 0 0.060498232 water fraction, min, max = 0.1409654 0.11190177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099069 0 0.060498109 water fraction, min, max = 0.14096545 0.11190185 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 = 0.05809912 0 0.060498232 water fraction, min, max = 0.14096539 0.1119017 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 = 0.05809907 0 0.060498134 water fraction, min, max = 0.14096544 0.11190184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729846e-08, Final residual = 5.3903383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4170192e-09, Final residual = 1.326256e-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 = 0.05809912 0 0.060498232 water fraction, min, max = 0.1409654 0.11190177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809907 0 0.060498141 water fraction, min, max = 0.14096545 0.11190189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809912 0 0.060498232 water fraction, min, max = 0.1409654 0.11190176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809907 0 0.060498142 water fraction, min, max = 0.14096545 0.11190188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617187e-09, Final residual = 2.933147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531869e-09, Final residual = 9.6841116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.29 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.56973077 max: 0.59984658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 201.69428 Time = 146509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099019 0 0.06049801 water fraction, min, max = 0.1409655 0.11190199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098968 0 0.060497888 water fraction, min, max = 0.14096555 0.11190207 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 = 0.058099019 0 0.06049801 water fraction, min, max = 0.14096549 0.11190192 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 = 0.058098969 0 0.060497912 water fraction, min, max = 0.14096555 0.11190206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524146e-08, Final residual = 5.3742567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4013728e-09, Final residual = 1.3434647e-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 = 0.058099019 0 0.06049801 water fraction, min, max = 0.1409655 0.11190199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098968 0 0.060497919 water fraction, min, max = 0.14096555 0.11190211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099019 0 0.06049801 water fraction, min, max = 0.1409655 0.11190199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098968 0 0.06049792 water fraction, min, max = 0.14096555 0.11190211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653199e-09, Final residual = 2.9182962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127695e-09, Final residual = 9.4059838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.4 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.56973027 max: 0.5998455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 201.69428 Time = 146711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098918 0 0.060497789 water fraction, min, max = 0.1409656 0.11190221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098867 0 0.060497666 water fraction, min, max = 0.14096565 0.1119023 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 = 0.058098918 0 0.060497789 water fraction, min, max = 0.1409656 0.11190214 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 = 0.058098868 0 0.060497691 water fraction, min, max = 0.14096565 0.11190228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417911e-08, Final residual = 5.3574746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880229e-09, Final residual = 1.3362713e-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 = 0.058098918 0 0.060497789 water fraction, min, max = 0.1409656 0.11190221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098867 0 0.060497698 water fraction, min, max = 0.14096565 0.11190233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098918 0 0.060497789 water fraction, min, max = 0.1409656 0.11190221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098867 0 0.060497699 water fraction, min, max = 0.14096565 0.11190233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8609067e-09, Final residual = 2.8889455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.891193e-09, Final residual = 9.5118814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.48 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.56972977 max: 0.59984442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 201.69428 Time = 146912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098817 0 0.060497568 water fraction, min, max = 0.1409657 0.11190243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098766 0 0.060497446 water fraction, min, max = 0.14096575 0.11190252 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 = 0.058098817 0 0.060497568 water fraction, min, max = 0.1409657 0.11190236 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 = 0.058098767 0 0.06049747 water fraction, min, max = 0.14096575 0.1119025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0234021e-08, Final residual = 5.3423411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803608e-09, Final residual = 1.3339241e-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 = 0.058098817 0 0.060497568 water fraction, min, max = 0.1409657 0.11190243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098767 0 0.060497477 water fraction, min, max = 0.14096575 0.11190255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098817 0 0.060497568 water fraction, min, max = 0.1409657 0.11190243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098767 0 0.060497478 water fraction, min, max = 0.14096575 0.11190255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8305771e-09, Final residual = 2.8883207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978522e-09, Final residual = 9.5126736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.57 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.56972927 max: 0.59984334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 201.69428 Time = 147114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098716 0 0.060497347 water fraction, min, max = 0.1409658 0.11190265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098666 0 0.060497226 water fraction, min, max = 0.14096585 0.11190274 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 = 0.058098716 0 0.060497347 water fraction, min, max = 0.1409658 0.11190258 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 = 0.058098667 0 0.06049725 water fraction, min, max = 0.14096585 0.11190272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084046e-08, Final residual = 5.3301974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345385e-09, Final residual = 1.289346e-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 = 0.058098716 0 0.060497348 water fraction, min, max = 0.1409658 0.11190265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098666 0 0.060497257 water fraction, min, max = 0.14096585 0.11190277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098716 0 0.060497348 water fraction, min, max = 0.1409658 0.11190265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098666 0 0.060497258 water fraction, min, max = 0.14096585 0.11190277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7994013e-09, Final residual = 2.8609007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536354e-09, Final residual = 9.3013198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.64 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.56972878 max: 0.59984227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 201.69428 Time = 147316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098616 0 0.060497128 water fraction, min, max = 0.1409659 0.11190287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098566 0 0.060497007 water fraction, min, max = 0.14096595 0.11190296 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 = 0.058098616 0 0.060497128 water fraction, min, max = 0.1409659 0.1119028 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 = 0.058098567 0 0.060497031 water fraction, min, max = 0.14096595 0.11190294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914095e-08, Final residual = 5.3140136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.350899e-09, Final residual = 1.3332885e-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 = 0.058098616 0 0.060497128 water fraction, min, max = 0.1409659 0.11190287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098566 0 0.060497038 water fraction, min, max = 0.14096595 0.11190299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098616 0 0.060497128 water fraction, min, max = 0.1409659 0.11190287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098566 0 0.060497039 water fraction, min, max = 0.14096595 0.11190299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889154e-09, Final residual = 2.8827612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9006309e-09, Final residual = 9.519395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.69 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.56972829 max: 0.5998412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 201.69428 Time = 147517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098516 0 0.060496909 water fraction, min, max = 0.140966 0.11190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098466 0 0.060496788 water fraction, min, max = 0.14096605 0.11190318 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 = 0.058098516 0 0.060496909 water fraction, min, max = 0.140966 0.11190302 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 = 0.058098467 0 0.060496812 water fraction, min, max = 0.14096605 0.11190316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705547e-08, Final residual = 5.2984932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350869e-09, Final residual = 1.3248759e-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 = 0.058098516 0 0.060496909 water fraction, min, max = 0.140966 0.11190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098466 0 0.060496819 water fraction, min, max = 0.14096605 0.11190321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098516 0 0.060496909 water fraction, min, max = 0.140966 0.11190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098466 0 0.06049682 water fraction, min, max = 0.14096605 0.11190321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479499e-09, Final residual = 2.8716719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894372e-09, Final residual = 9.5732337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.83 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.56972779 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 201.69428 Time = 147719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098416 0 0.06049669 water fraction, min, max = 0.1409661 0.11190331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098367 0 0.06049657 water fraction, min, max = 0.14096615 0.11190339 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 = 0.058098416 0 0.06049669 water fraction, min, max = 0.1409661 0.11190324 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 = 0.058098367 0 0.060496594 water fraction, min, max = 0.14096615 0.11190338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9568881e-08, Final residual = 5.2863276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110727e-09, Final residual = 1.3255176e-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 = 0.058098416 0 0.06049669 water fraction, min, max = 0.1409661 0.11190331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098367 0 0.060496601 water fraction, min, max = 0.14096615 0.11190343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098416 0 0.06049669 water fraction, min, max = 0.1409661 0.11190331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098367 0 0.060496602 water fraction, min, max = 0.14096615 0.11190342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7187252e-09, Final residual = 2.8652162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737033e-09, Final residual = 9.3811499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.89 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.5697273 max: 0.59983907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 201.69428 Time = 147921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098317 0 0.060496473 water fraction, min, max = 0.1409662 0.11190353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098267 0 0.060496352 water fraction, min, max = 0.14096625 0.11190361 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 = 0.058098317 0 0.060496473 water fraction, min, max = 0.1409662 0.11190346 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 = 0.058098268 0 0.060496376 water fraction, min, max = 0.14096625 0.11190359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416288e-08, Final residual = 5.2719135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957191e-09, Final residual = 1.3027355e-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 = 0.058098317 0 0.060496473 water fraction, min, max = 0.1409662 0.11190353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098268 0 0.060496383 water fraction, min, max = 0.14096625 0.11190364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098317 0 0.060496473 water fraction, min, max = 0.1409662 0.11190352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098268 0 0.060496384 water fraction, min, max = 0.14096625 0.11190364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7154847e-09, Final residual = 2.840167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492842e-09, Final residual = 9.3872285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.98 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.56972681 max: 0.59983801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 201.69428 Time = 148123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098218 0 0.060496255 water fraction, min, max = 0.1409663 0.11190374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098168 0 0.060496136 water fraction, min, max = 0.14096635 0.11190383 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 = 0.058098218 0 0.060496255 water fraction, min, max = 0.1409663 0.11190368 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 = 0.058098169 0 0.060496159 water fraction, min, max = 0.14096635 0.11190381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265738e-08, Final residual = 5.2546986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914899e-09, Final residual = 1.3114855e-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 = 0.058098218 0 0.060496255 water fraction, min, max = 0.1409663 0.11190374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098169 0 0.060496166 water fraction, min, max = 0.14096635 0.11190386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098218 0 0.060496255 water fraction, min, max = 0.1409663 0.11190374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098169 0 0.060496167 water fraction, min, max = 0.14096635 0.11190386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742518e-09, Final residual = 2.8458095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417548e-09, Final residual = 9.2013728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.04 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.56972632 max: 0.59983695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 201.69428 Time = 148324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098119 0 0.060496039 water fraction, min, max = 0.1409664 0.11190396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809807 0 0.060495919 water fraction, min, max = 0.14096644 0.11190404 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 = 0.058098119 0 0.060496039 water fraction, min, max = 0.14096639 0.11190389 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 = 0.05809807 0 0.060495943 water fraction, min, max = 0.14096644 0.11190403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9106495e-08, Final residual = 5.2409448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725334e-09, Final residual = 1.3156206e-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 = 0.058098119 0 0.060496039 water fraction, min, max = 0.1409664 0.11190396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809807 0 0.06049595 water fraction, min, max = 0.14096645 0.11190408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098119 0 0.060496039 water fraction, min, max = 0.1409664 0.11190396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809807 0 0.060495951 water fraction, min, max = 0.14096645 0.11190407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491244e-09, Final residual = 2.8393232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529629e-09, Final residual = 9.3262416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.1 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.56972584 max: 0.59983589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 201.69428 Time = 148526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809802 0 0.060495823 water fraction, min, max = 0.1409665 0.11190418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097971 0 0.060495704 water fraction, min, max = 0.14096654 0.11190426 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 = 0.05809802 0 0.060495823 water fraction, min, max = 0.14096649 0.11190411 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 = 0.058097972 0 0.060495727 water fraction, min, max = 0.14096654 0.11190424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898198e-08, Final residual = 5.228632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800896e-09, Final residual = 1.3425961e-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 = 0.05809802 0 0.060495823 water fraction, min, max = 0.1409665 0.11190418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097971 0 0.060495734 water fraction, min, max = 0.14096655 0.11190429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809802 0 0.060495823 water fraction, min, max = 0.1409665 0.11190417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097971 0 0.060495735 water fraction, min, max = 0.14096655 0.11190429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377764e-09, Final residual = 2.8439192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589513e-09, Final residual = 9.4100995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.2 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.56972535 max: 0.59983484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 201.69428 Time = 148728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097922 0 0.060495607 water fraction, min, max = 0.14096659 0.11190439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097873 0 0.060495488 water fraction, min, max = 0.14096664 0.11190448 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 = 0.058097922 0 0.060495607 water fraction, min, max = 0.14096659 0.11190432 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 = 0.058097874 0 0.060495512 water fraction, min, max = 0.14096664 0.11190446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749341e-08, Final residual = 5.2140785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2324562e-09, Final residual = 1.272592e-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 = 0.058097922 0 0.060495607 water fraction, min, max = 0.14096659 0.11190439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097873 0 0.060495519 water fraction, min, max = 0.14096664 0.11190451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097922 0 0.060495607 water fraction, min, max = 0.14096659 0.11190439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097873 0 0.06049552 water fraction, min, max = 0.14096664 0.11190451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854224e-09, Final residual = 2.818281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142534e-09, Final residual = 9.1785206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.36 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.56972487 max: 0.59983379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 201.69428 Time = 148929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097824 0 0.060495392 water fraction, min, max = 0.14096669 0.11190461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097775 0 0.060495274 water fraction, min, max = 0.14096674 0.11190469 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 = 0.058097824 0 0.060495392 water fraction, min, max = 0.14096669 0.11190454 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 = 0.058097776 0 0.060495298 water fraction, min, max = 0.14096674 0.11190467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8606214e-08, Final residual = 5.2000484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295395e-09, Final residual = 1.298491e-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 = 0.058097824 0 0.060495392 water fraction, min, max = 0.14096669 0.11190461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097775 0 0.060495304 water fraction, min, max = 0.14096674 0.11190472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097824 0 0.060495392 water fraction, min, max = 0.14096669 0.1119046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097775 0 0.060495306 water fraction, min, max = 0.14096674 0.11190472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.603366e-09, Final residual = 2.8158804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384621e-09, Final residual = 9.402765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.44 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.56972438 max: 0.59983274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 201.69428 Time = 149131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097726 0 0.060495178 water fraction, min, max = 0.14096679 0.11190482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097677 0 0.06049506 water fraction, min, max = 0.14096684 0.1119049 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 = 0.058097726 0 0.060495178 water fraction, min, max = 0.14096679 0.11190475 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 = 0.058097678 0 0.060495084 water fraction, min, max = 0.14096684 0.11190489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436714e-08, Final residual = 5.1868142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129895e-09, Final residual = 1.2957938e-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 = 0.058097726 0 0.060495178 water fraction, min, max = 0.14096679 0.11190482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097678 0 0.06049509 water fraction, min, max = 0.14096684 0.11190494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097726 0 0.060495178 water fraction, min, max = 0.14096679 0.11190482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097678 0 0.060495092 water fraction, min, max = 0.14096684 0.11190493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361665e-09, Final residual = 2.8312737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8286319e-09, Final residual = 9.1069224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.5 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.5697239 max: 0.5998317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 201.69428 Time = 149333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097629 0 0.060494964 water fraction, min, max = 0.14096689 0.11190503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809758 0 0.060494847 water fraction, min, max = 0.14096693 0.11190512 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 = 0.058097629 0 0.060494964 water fraction, min, max = 0.14096688 0.11190497 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 = 0.058097581 0 0.06049487 water fraction, min, max = 0.14096693 0.1119051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301122e-08, Final residual = 5.1732644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1867082e-09, Final residual = 1.2677914e-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 = 0.058097629 0 0.060494965 water fraction, min, max = 0.14096689 0.11190504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809758 0 0.060494877 water fraction, min, max = 0.14096694 0.11190515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097629 0 0.060494965 water fraction, min, max = 0.14096689 0.11190503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809758 0 0.060494878 water fraction, min, max = 0.14096694 0.11190515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989716e-09, Final residual = 2.8108751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081983e-09, Final residual = 9.0766051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.61 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.56972342 max: 0.59983066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 201.69428 Time = 149534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097532 0 0.060494751 water fraction, min, max = 0.14096698 0.11190525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097483 0 0.060494634 water fraction, min, max = 0.14096703 0.11190533 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 = 0.058097532 0 0.060494751 water fraction, min, max = 0.14096698 0.11190518 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 = 0.058097484 0 0.060494657 water fraction, min, max = 0.14096703 0.11190531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131383e-08, Final residual = 5.158025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796173e-09, Final residual = 1.2940512e-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 = 0.058097532 0 0.060494751 water fraction, min, max = 0.14096698 0.11190525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097483 0 0.060494664 water fraction, min, max = 0.14096703 0.11190536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097532 0 0.060494751 water fraction, min, max = 0.14096698 0.11190524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097483 0 0.060494665 water fraction, min, max = 0.14096703 0.11190536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974428e-09, Final residual = 2.8087773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874909e-09, Final residual = 8.7844195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.69 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.56972294 max: 0.59982962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 201.69428 Time = 149736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097435 0 0.060494539 water fraction, min, max = 0.14096708 0.11190546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097386 0 0.060494422 water fraction, min, max = 0.14096713 0.11190554 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 = 0.058097435 0 0.060494539 water fraction, min, max = 0.14096708 0.11190539 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 = 0.058097387 0 0.060494445 water fraction, min, max = 0.14096713 0.11190553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7993276e-08, Final residual = 5.144254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882677e-09, Final residual = 1.3056451e-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 = 0.058097435 0 0.060494539 water fraction, min, max = 0.14096708 0.11190546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097386 0 0.060494452 water fraction, min, max = 0.14096713 0.11190557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097435 0 0.060494539 water fraction, min, max = 0.14096708 0.11190546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097386 0 0.060494453 water fraction, min, max = 0.14096713 0.11190557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005677e-09, Final residual = 2.7984452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912989e-09, Final residual = 8.9555277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.76 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.56972246 max: 0.59982858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 201.69428 Time = 149938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097338 0 0.060494327 water fraction, min, max = 0.14096718 0.11190567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809729 0 0.06049421 water fraction, min, max = 0.14096722 0.11190575 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 = 0.058097338 0 0.060494327 water fraction, min, max = 0.14096718 0.11190561 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 = 0.05809729 0 0.060494233 water fraction, min, max = 0.14096722 0.11190574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821784e-08, Final residual = 5.1286153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525778e-09, Final residual = 1.2650641e-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 = 0.058097338 0 0.060494327 water fraction, min, max = 0.14096718 0.11190567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809729 0 0.06049424 water fraction, min, max = 0.14096723 0.11190579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097338 0 0.060494327 water fraction, min, max = 0.14096718 0.11190567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809729 0 0.060494241 water fraction, min, max = 0.14096723 0.11190578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4627829e-09, Final residual = 2.7764472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695762e-09, Final residual = 8.9385197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.95 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.56972199 max: 0.59982755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 201.69428 Time = 150139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097241 0 0.060494116 water fraction, min, max = 0.14096727 0.11190588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097193 0 0.060493999 water fraction, min, max = 0.14096732 0.11190597 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 = 0.058097241 0 0.060494116 water fraction, min, max = 0.14096727 0.11190582 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 = 0.058097194 0 0.060494022 water fraction, min, max = 0.14096732 0.11190595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.768913e-08, Final residual = 5.1174712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363046e-09, Final residual = 1.2575783e-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 = 0.058097242 0 0.060494116 water fraction, min, max = 0.14096727 0.11190588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097194 0 0.060494029 water fraction, min, max = 0.14096732 0.111906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097242 0 0.060494116 water fraction, min, max = 0.14096727 0.11190588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097194 0 0.06049403 water fraction, min, max = 0.14096732 0.111906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4580884e-09, Final residual = 2.7579026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668452e-09, Final residual = 9.0600701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.05 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.56972151 max: 0.59982652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 201.69428 Time = 150341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097145 0 0.060493905 water fraction, min, max = 0.14096737 0.11190609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097097 0 0.060493789 water fraction, min, max = 0.14096742 0.11190618 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 = 0.058097145 0 0.060493905 water fraction, min, max = 0.14096737 0.11190603 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 = 0.058097098 0 0.060493812 water fraction, min, max = 0.14096742 0.11190616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485552e-08, Final residual = 5.1033097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.13459e-09, Final residual = 1.2683229e-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 = 0.058097145 0 0.060493905 water fraction, min, max = 0.14096737 0.1119061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097098 0 0.060493818 water fraction, min, max = 0.14096742 0.11190621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097145 0 0.060493905 water fraction, min, max = 0.14096737 0.11190609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097098 0 0.06049382 water fraction, min, max = 0.14096742 0.11190621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233504e-09, Final residual = 2.760343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572465e-09, Final residual = 8.9418962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.14 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.56972103 max: 0.59982549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=2.7021598e+15 -> dtScale=1.0002909 deltaT = 201.69428 Time = 150543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097049 0 0.060493695 water fraction, min, max = 0.14096747 0.1119063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097002 0 0.060493579 water fraction, min, max = 0.14096751 0.11190639 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 = 0.058097049 0 0.060493695 water fraction, min, max = 0.14096746 0.11190624 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 = 0.058097002 0 0.060493602 water fraction, min, max = 0.14096751 0.11190637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378483e-08, Final residual = 5.0846635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162823e-09, Final residual = 1.2666641e-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 = 0.058097049 0 0.060493695 water fraction, min, max = 0.14096747 0.11190631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097002 0 0.060493609 water fraction, min, max = 0.14096751 0.11190642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097049 0 0.060493695 water fraction, min, max = 0.14096747 0.1119063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097002 0 0.06049361 water fraction, min, max = 0.14096751 0.11190642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4235691e-09, Final residual = 2.7350892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223828e-09, Final residual = 8.7744895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.23 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.56972056 max: 0.59982446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=2.7021598e+15 -> dtScale=1.0002926 deltaT = 201.69428 Time = 150745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096954 0 0.060493485 water fraction, min, max = 0.14096756 0.11190651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096906 0 0.06049337 water fraction, min, max = 0.14096761 0.1119066 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 = 0.058096954 0 0.060493485 water fraction, min, max = 0.14096756 0.11190645 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 = 0.058096907 0 0.060493393 water fraction, min, max = 0.14096761 0.11190658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7204834e-08, Final residual = 5.0757145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.099094e-09, Final residual = 1.2535581e-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 = 0.058096954 0 0.060493485 water fraction, min, max = 0.14096756 0.11190651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096906 0 0.060493399 water fraction, min, max = 0.14096761 0.11190663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096954 0 0.060493485 water fraction, min, max = 0.14096756 0.11190651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096906 0 0.0604934 water fraction, min, max = 0.14096761 0.11190662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682953e-09, Final residual = 2.7444189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380246e-09, Final residual = 8.9020615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.35 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.56972009 max: 0.59982344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=2.7021598e+15 -> dtScale=1.0002944 deltaT = 201.69428 Time = 150946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096858 0 0.060493276 water fraction, min, max = 0.14096766 0.11190672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096811 0 0.060493161 water fraction, min, max = 0.1409677 0.1119068 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 = 0.058096858 0 0.060493276 water fraction, min, max = 0.14096766 0.11190666 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 = 0.058096811 0 0.060493184 water fraction, min, max = 0.1409677 0.11190679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043989e-08, Final residual = 5.0619654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.089961e-09, Final residual = 1.2492144e-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 = 0.058096858 0 0.060493276 water fraction, min, max = 0.14096766 0.11190672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096811 0 0.06049319 water fraction, min, max = 0.14096771 0.11190683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096858 0 0.060493276 water fraction, min, max = 0.14096766 0.11190672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096811 0 0.060493192 water fraction, min, max = 0.14096771 0.11190683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3550817e-09, Final residual = 2.7371476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.74501e-09, Final residual = 8.9979234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.41 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.56971962 max: 0.59982242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=2.7021598e+15 -> dtScale=1.0002961 deltaT = 201.69428 Time = 151148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096763 0 0.060493068 water fraction, min, max = 0.14096775 0.11190693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096716 0 0.060492953 water fraction, min, max = 0.1409678 0.11190701 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 = 0.058096763 0 0.060493068 water fraction, min, max = 0.14096775 0.11190687 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 = 0.058096716 0 0.060492976 water fraction, min, max = 0.1409678 0.111907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883458e-08, Final residual = 5.0450122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.10887e-09, Final residual = 1.2988837e-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 = 0.058096763 0 0.060493068 water fraction, min, max = 0.14096775 0.11190693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096716 0 0.060492982 water fraction, min, max = 0.1409678 0.11190704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096763 0 0.060493068 water fraction, min, max = 0.14096775 0.11190693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096716 0 0.060492983 water fraction, min, max = 0.1409678 0.11190704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472475e-09, Final residual = 2.7493252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467905e-09, Final residual = 8.7631764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.61 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.56971915 max: 0.59982141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 201.69428 Time = 151350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096668 0 0.06049286 water fraction, min, max = 0.14096785 0.11190714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096621 0 0.060492745 water fraction, min, max = 0.14096789 0.11190722 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 = 0.058096668 0 0.06049286 water fraction, min, max = 0.14096785 0.11190707 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 = 0.058096622 0 0.060492768 water fraction, min, max = 0.14096789 0.1119072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744146e-08, Final residual = 5.0337897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780255e-09, Final residual = 1.278737e-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 = 0.058096668 0 0.06049286 water fraction, min, max = 0.14096785 0.11190714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096621 0 0.060492774 water fraction, min, max = 0.1409679 0.11190725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096668 0 0.06049286 water fraction, min, max = 0.14096785 0.11190714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096621 0 0.060492776 water fraction, min, max = 0.1409679 0.11190725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.287026e-09, Final residual = 2.7421436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268149e-09, Final residual = 8.6950356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.69 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.56971868 max: 0.59982039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 201.69428 Time = 151551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096574 0 0.060492652 water fraction, min, max = 0.14096794 0.11190735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096527 0 0.060492538 water fraction, min, max = 0.14096799 0.11190743 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 = 0.058096574 0 0.060492652 water fraction, min, max = 0.14096794 0.11190728 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 = 0.058096527 0 0.060492561 water fraction, min, max = 0.14096799 0.11190741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6612494e-08, Final residual = 5.0213685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466593e-09, Final residual = 1.2428742e-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 = 0.058096574 0 0.060492652 water fraction, min, max = 0.14096794 0.11190735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096527 0 0.060492567 water fraction, min, max = 0.14096799 0.11190746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096574 0 0.060492652 water fraction, min, max = 0.14096794 0.11190734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096527 0 0.060492569 water fraction, min, max = 0.14096799 0.11190746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2773668e-09, Final residual = 2.725868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296704e-09, Final residual = 8.859196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.8 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.56971822 max: 0.59981938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 201.69428 Time = 151753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096479 0 0.060492446 water fraction, min, max = 0.14096804 0.11190755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096432 0 0.060492332 water fraction, min, max = 0.14096808 0.11190763 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 = 0.058096479 0 0.060492446 water fraction, min, max = 0.14096803 0.11190749 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 = 0.058096433 0 0.060492354 water fraction, min, max = 0.14096808 0.11190762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433032e-08, Final residual = 5.0091136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507061e-09, Final residual = 1.2626465e-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 = 0.05809648 0 0.060492446 water fraction, min, max = 0.14096804 0.11190755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096433 0 0.060492361 water fraction, min, max = 0.14096808 0.11190766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809648 0 0.060492446 water fraction, min, max = 0.14096804 0.11190755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096433 0 0.060492362 water fraction, min, max = 0.14096808 0.11190766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2519677e-09, Final residual = 2.7291616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187439e-09, Final residual = 8.5895158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.89 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.56971775 max: 0.59981837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 201.69428 Time = 151955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.060492239 water fraction, min, max = 0.14096813 0.11190776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096338 0 0.060492126 water fraction, min, max = 0.14096818 0.11190784 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 = 0.058096385 0 0.060492239 water fraction, min, max = 0.14096813 0.1119077 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 = 0.058096339 0 0.060492148 water fraction, min, max = 0.14096818 0.11190782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342567e-08, Final residual = 4.9933551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.022672e-09, Final residual = 1.2422631e-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 = 0.058096385 0 0.060492239 water fraction, min, max = 0.14096813 0.11190776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096339 0 0.060492155 water fraction, min, max = 0.14096818 0.11190787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.060492239 water fraction, min, max = 0.14096813 0.11190776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096339 0 0.060492156 water fraction, min, max = 0.14096818 0.11190787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481156e-09, Final residual = 2.6925802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032199e-09, Final residual = 8.8823381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.99 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.56971729 max: 0.59981736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 201.69428 Time = 152156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096291 0 0.060492034 water fraction, min, max = 0.14096822 0.11190797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096245 0 0.06049192 water fraction, min, max = 0.14096827 0.11190805 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 = 0.058096291 0 0.060492034 water fraction, min, max = 0.14096822 0.1119079 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 = 0.058096245 0 0.060491943 water fraction, min, max = 0.14096827 0.11190803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109117e-08, Final residual = 4.9819241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083776e-09, Final residual = 1.2380311e-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 = 0.058096292 0 0.060492034 water fraction, min, max = 0.14096822 0.11190797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096245 0 0.060491949 water fraction, min, max = 0.14096827 0.11190807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096292 0 0.060492034 water fraction, min, max = 0.14096822 0.11190796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096245 0 0.060491951 water fraction, min, max = 0.14096827 0.11190807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436717e-09, Final residual = 2.673244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928411e-09, Final residual = 8.9811849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.15 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.56971682 max: 0.59981636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 201.69428 Time = 152358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096198 0 0.060491829 water fraction, min, max = 0.14096832 0.11190817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096151 0 0.060491715 water fraction, min, max = 0.14096836 0.11190825 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 = 0.058096198 0 0.060491829 water fraction, min, max = 0.14096832 0.11190811 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 = 0.058096152 0 0.060491738 water fraction, min, max = 0.14096836 0.11190823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974221e-08, Final residual = 4.9663006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9976784e-09, Final residual = 1.248818e-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 = 0.058096198 0 0.060491829 water fraction, min, max = 0.14096832 0.11190817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096151 0 0.060491744 water fraction, min, max = 0.14096837 0.11190828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096198 0 0.060491829 water fraction, min, max = 0.14096832 0.11190817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096151 0 0.060491746 water fraction, min, max = 0.14096836 0.11190828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148756e-09, Final residual = 2.6850594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806652e-09, Final residual = 8.6489029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.28 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.56971636 max: 0.59981536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 201.69428 Time = 152560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096105 0 0.060491624 water fraction, min, max = 0.14096841 0.11190838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096058 0 0.060491511 water fraction, min, max = 0.14096846 0.11190845 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 = 0.058096105 0 0.060491624 water fraction, min, max = 0.14096841 0.11190831 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 = 0.058096059 0 0.060491534 water fraction, min, max = 0.14096846 0.11190844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854244e-08, Final residual = 4.9531996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701389e-09, Final residual = 1.1946942e-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 = 0.058096105 0 0.060491624 water fraction, min, max = 0.14096841 0.11190838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096058 0 0.06049154 water fraction, min, max = 0.14096846 0.11190848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096105 0 0.060491624 water fraction, min, max = 0.14096841 0.11190837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096058 0 0.060491541 water fraction, min, max = 0.14096846 0.11190848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2122959e-09, Final residual = 2.6427362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563489e-09, Final residual = 8.9570045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.34 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.5697159 max: 0.59981436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 201.69428 Time = 152761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096011 0 0.06049142 water fraction, min, max = 0.1409685 0.11190858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095965 0 0.060491308 water fraction, min, max = 0.14096855 0.11190866 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 = 0.058096011 0 0.06049142 water fraction, min, max = 0.1409685 0.11190852 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 = 0.058095966 0 0.06049133 water fraction, min, max = 0.14096855 0.11190864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5709857e-08, Final residual = 4.9411709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836552e-09, Final residual = 1.2329182e-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 = 0.058096012 0 0.06049142 water fraction, min, max = 0.1409685 0.11190858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095965 0 0.060491336 water fraction, min, max = 0.14096855 0.11190869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096012 0 0.06049142 water fraction, min, max = 0.1409685 0.11190858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095965 0 0.060491338 water fraction, min, max = 0.14096855 0.11190869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689386e-09, Final residual = 2.6654048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710039e-09, Final residual = 8.832066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.43 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.56971544 max: 0.59981336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 201.69428 Time = 152963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095919 0 0.060491217 water fraction, min, max = 0.1409686 0.11190878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095872 0 0.060491104 water fraction, min, max = 0.14096864 0.11190886 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 = 0.058095919 0 0.060491217 water fraction, min, max = 0.14096859 0.11190872 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 = 0.058095873 0 0.060491127 water fraction, min, max = 0.14096864 0.11190885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.554891e-08, Final residual = 4.9278231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529265e-09, Final residual = 1.2215665e-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 = 0.058095919 0 0.060491217 water fraction, min, max = 0.1409686 0.11190878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095873 0 0.060491133 water fraction, min, max = 0.14096864 0.11190889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095919 0 0.060491217 water fraction, min, max = 0.1409686 0.11190878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095873 0 0.060491134 water fraction, min, max = 0.14096864 0.11190889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473464e-09, Final residual = 2.6660448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866642e-09, Final residual = 8.885542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.54 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.56971499 max: 0.59981237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 201.69428 Time = 153165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095826 0 0.060491014 water fraction, min, max = 0.14096869 0.11190899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809578 0 0.060490902 water fraction, min, max = 0.14096873 0.11190906 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 = 0.058095826 0 0.060491014 water fraction, min, max = 0.14096869 0.11190892 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 = 0.058095781 0 0.060490924 water fraction, min, max = 0.14096873 0.11190905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5369177e-08, Final residual = 4.9182302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257574e-09, Final residual = 1.2011884e-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 = 0.058095826 0 0.060491014 water fraction, min, max = 0.14096869 0.11190899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809578 0 0.06049093 water fraction, min, max = 0.14096874 0.11190909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095826 0 0.060491014 water fraction, min, max = 0.14096869 0.11190898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809578 0 0.060490932 water fraction, min, max = 0.14096874 0.11190909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934644e-09, Final residual = 2.650891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.661118e-09, Final residual = 8.7464401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.58 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.56971453 max: 0.59981138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 201.69428 Time = 153367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095734 0 0.060490811 water fraction, min, max = 0.14096878 0.11190919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095688 0 0.0604907 water fraction, min, max = 0.14096883 0.11190927 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 = 0.058095734 0 0.060490811 water fraction, min, max = 0.14096878 0.11190912 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 = 0.058095688 0 0.060490722 water fraction, min, max = 0.14096883 0.11190925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5226823e-08, Final residual = 4.9022835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517027e-09, Final residual = 1.2514269e-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 = 0.058095734 0 0.060490811 water fraction, min, max = 0.14096878 0.11190919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095688 0 0.060490728 water fraction, min, max = 0.14096883 0.1119093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095734 0 0.060490811 water fraction, min, max = 0.14096878 0.11190919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095688 0 0.060490729 water fraction, min, max = 0.14096883 0.11190929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1025973e-09, Final residual = 2.6639283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659349e-09, Final residual = 8.5970383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.65 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.56971407 max: 0.59981039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 201.69428 Time = 153568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095642 0 0.060490609 water fraction, min, max = 0.14096887 0.11190939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095596 0 0.060490498 water fraction, min, max = 0.14096892 0.11190947 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 = 0.058095642 0 0.060490609 water fraction, min, max = 0.14096887 0.11190933 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 = 0.058095596 0 0.06049052 water fraction, min, max = 0.14096892 0.11190945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.512167e-08, Final residual = 4.8877164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066432e-09, Final residual = 1.2075652e-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 = 0.058095642 0 0.060490609 water fraction, min, max = 0.14096887 0.11190939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095596 0 0.060490527 water fraction, min, max = 0.14096892 0.1119095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095642 0 0.060490609 water fraction, min, max = 0.14096887 0.11190939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095596 0 0.060490528 water fraction, min, max = 0.14096892 0.1119095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.108264e-09, Final residual = 2.6181685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236127e-09, Final residual = 8.6734525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.7 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.56971362 max: 0.5998094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 201.69428 Time = 153770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809555 0 0.060490408 water fraction, min, max = 0.14096897 0.11190959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095504 0 0.060490297 water fraction, min, max = 0.14096901 0.11190967 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 = 0.05809555 0 0.060490408 water fraction, min, max = 0.14096896 0.11190953 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 = 0.058095505 0 0.060490319 water fraction, min, max = 0.14096901 0.11190965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964775e-08, Final residual = 4.8778152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184525e-09, Final residual = 1.2305458e-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 = 0.05809555 0 0.060490408 water fraction, min, max = 0.14096897 0.11190959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095504 0 0.060490326 water fraction, min, max = 0.14096901 0.1119097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809555 0 0.060490408 water fraction, min, max = 0.14096897 0.11190959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095504 0 0.060490327 water fraction, min, max = 0.14096901 0.1119097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0712061e-09, Final residual = 2.6395909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618159e-09, Final residual = 8.8334985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.78 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.56971316 max: 0.59980842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=2.7021598e+15 -> dtScale=1.0003194 deltaT = 201.69428 Time = 153972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095458 0 0.060490207 water fraction, min, max = 0.14096906 0.11190979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095413 0 0.060490097 water fraction, min, max = 0.1409691 0.11190987 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 = 0.058095458 0 0.060490207 water fraction, min, max = 0.14096906 0.11190973 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 = 0.058095413 0 0.060490119 water fraction, min, max = 0.1409691 0.11190985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790634e-08, Final residual = 4.8654122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655633e-09, Final residual = 1.1749035e-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 = 0.058095458 0 0.060490207 water fraction, min, max = 0.14096906 0.11190979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095413 0 0.060490125 water fraction, min, max = 0.1409691 0.1119099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095458 0 0.060490207 water fraction, min, max = 0.14096906 0.11190979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095413 0 0.060490126 water fraction, min, max = 0.1409691 0.1119099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277498e-09, Final residual = 2.615227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193512e-09, Final residual = 8.6482333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.86 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.56971271 max: 0.59980744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=2.7021598e+15 -> dtScale=1.000321 deltaT = 201.69428 Time = 154173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095367 0 0.060490007 water fraction, min, max = 0.14096915 0.11190999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095321 0 0.060489897 water fraction, min, max = 0.14096919 0.11191007 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 = 0.058095367 0 0.060490007 water fraction, min, max = 0.14096915 0.11190993 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 = 0.058095322 0 0.060489919 water fraction, min, max = 0.14096919 0.11191005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690945e-08, Final residual = 4.8506904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756839e-09, Final residual = 1.1873767e-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 = 0.058095367 0 0.060490007 water fraction, min, max = 0.14096915 0.11190999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095322 0 0.060489925 water fraction, min, max = 0.14096919 0.1119101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095367 0 0.060490007 water fraction, min, max = 0.14096915 0.11190999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095322 0 0.060489926 water fraction, min, max = 0.14096919 0.1119101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350438e-09, Final residual = 2.5917416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154296e-09, Final residual = 8.9140097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.01 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.56971226 max: 0.59980646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 201.69428 Time = 154375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095276 0 0.060489807 water fraction, min, max = 0.14096924 0.11191019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809523 0 0.060489697 water fraction, min, max = 0.14096928 0.11191027 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 = 0.058095276 0 0.060489807 water fraction, min, max = 0.14096924 0.11191013 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 = 0.058095231 0 0.060489719 water fraction, min, max = 0.14096928 0.11191025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535682e-08, Final residual = 4.8349498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.888783e-09, Final residual = 1.2398525e-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 = 0.058095276 0 0.060489808 water fraction, min, max = 0.14096924 0.11191019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095231 0 0.060489726 water fraction, min, max = 0.14096929 0.1119103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095276 0 0.060489808 water fraction, min, max = 0.14096924 0.11191019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095231 0 0.060489727 water fraction, min, max = 0.14096929 0.1119103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165187e-09, Final residual = 2.6213966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127427e-09, Final residual = 8.4225157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.17 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.56971181 max: 0.59980549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 201.69428 Time = 154577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095185 0 0.060489608 water fraction, min, max = 0.14096933 0.11191039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809514 0 0.060489498 water fraction, min, max = 0.14096937 0.11191047 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 = 0.058095185 0 0.060489608 water fraction, min, max = 0.14096933 0.11191033 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 = 0.05809514 0 0.06048952 water fraction, min, max = 0.14096937 0.11191045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406229e-08, Final residual = 4.827051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532891e-09, Final residual = 1.1885834e-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 = 0.058095185 0 0.060489608 water fraction, min, max = 0.14096933 0.11191039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809514 0 0.060489527 water fraction, min, max = 0.14096938 0.1119105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095185 0 0.060489608 water fraction, min, max = 0.14096933 0.11191039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809514 0 0.060489528 water fraction, min, max = 0.14096938 0.1119105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679103e-09, Final residual = 2.6013044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.620889e-09, Final residual = 8.6504576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.45 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.56971136 max: 0.59980451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 201.69428 Time = 154778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095094 0 0.06048941 water fraction, min, max = 0.14096942 0.11191059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095049 0 0.0604893 water fraction, min, max = 0.14096947 0.11191067 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 = 0.058095094 0 0.06048941 water fraction, min, max = 0.14096942 0.11191053 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 = 0.05809505 0 0.060489322 water fraction, min, max = 0.14096946 0.11191065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4231042e-08, Final residual = 4.814792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341742e-09, Final residual = 1.1837663e-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 = 0.058095094 0 0.06048941 water fraction, min, max = 0.14096942 0.11191059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095049 0 0.060489328 water fraction, min, max = 0.14096947 0.1119107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095094 0 0.06048941 water fraction, min, max = 0.14096942 0.11191059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095049 0 0.060489329 water fraction, min, max = 0.14096947 0.11191069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375609e-09, Final residual = 2.6123923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.59491e-09, Final residual = 8.2274322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.57 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.56971091 max: 0.59980354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=2.7021598e+15 -> dtScale=1.0003275 deltaT = 201.69428 Time = 154980 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095004 0 0.060489212 water fraction, min, max = 0.14096951 0.11191079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094959 0 0.060489102 water fraction, min, max = 0.14096956 0.11191086 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 = 0.058095004 0 0.060489212 water fraction, min, max = 0.14096951 0.11191073 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 = 0.05809496 0 0.060489124 water fraction, min, max = 0.14096956 0.11191085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4165196e-08, Final residual = 4.8007499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131299e-09, Final residual = 1.1558038e-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 = 0.058095004 0 0.060489212 water fraction, min, max = 0.14096951 0.11191079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094959 0 0.06048913 water fraction, min, max = 0.14096956 0.11191089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095004 0 0.060489212 water fraction, min, max = 0.14096951 0.11191078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094959 0 0.060489131 water fraction, min, max = 0.14096956 0.11191089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9316914e-09, Final residual = 2.5798873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817234e-09, Final residual = 8.6472324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.72 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.56971047 max: 0.59980257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=2.7021598e+15 -> dtScale=1.0003292 deltaT = 201.69428 Time = 155182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094914 0 0.060489014 water fraction, min, max = 0.1409696 0.11191099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094869 0 0.060488905 water fraction, min, max = 0.14096965 0.11191106 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 = 0.058094914 0 0.060489014 water fraction, min, max = 0.1409696 0.11191092 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 = 0.058094869 0 0.060488927 water fraction, min, max = 0.14096965 0.11191105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974226e-08, Final residual = 4.7890666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8323822e-09, Final residual = 1.2039258e-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 = 0.058094914 0 0.060489014 water fraction, min, max = 0.1409696 0.11191099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094869 0 0.060488933 water fraction, min, max = 0.14096965 0.11191109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094914 0 0.060489014 water fraction, min, max = 0.1409696 0.11191098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094869 0 0.060488934 water fraction, min, max = 0.14096965 0.11191109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227926e-09, Final residual = 2.5897894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.602832e-09, Final residual = 8.5896326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.83 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.56971002 max: 0.59980161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 201.69428 Time = 155384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094824 0 0.060488817 water fraction, min, max = 0.14096969 0.11191118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094779 0 0.060488708 water fraction, min, max = 0.14096974 0.11191126 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 = 0.058094824 0 0.060488817 water fraction, min, max = 0.14096969 0.11191112 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 = 0.05809478 0 0.06048873 water fraction, min, max = 0.14096974 0.11191124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829778e-08, Final residual = 4.7753181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083545e-09, Final residual = 1.1766187e-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 = 0.058094824 0 0.060488817 water fraction, min, max = 0.14096969 0.11191118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094779 0 0.060488736 water fraction, min, max = 0.14096974 0.11191129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094824 0 0.060488817 water fraction, min, max = 0.14096969 0.11191118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094779 0 0.060488737 water fraction, min, max = 0.14096974 0.11191129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922903e-09, Final residual = 2.5605365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756508e-09, Final residual = 8.5505486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.56970958 max: 0.59980064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=2.7021598e+15 -> dtScale=1.0003324 deltaT = 201.69428 Time = 155585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094734 0 0.06048862 water fraction, min, max = 0.14096978 0.11191138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094689 0 0.060488512 water fraction, min, max = 0.14096983 0.11191145 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 = 0.058094734 0 0.06048862 water fraction, min, max = 0.14096978 0.11191132 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 = 0.05809469 0 0.060488534 water fraction, min, max = 0.14096982 0.11191144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676628e-08, Final residual = 4.7626106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.789864e-09, Final residual = 1.1791138e-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 = 0.058094734 0 0.06048862 water fraction, min, max = 0.14096978 0.11191138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809469 0 0.06048854 water fraction, min, max = 0.14096983 0.11191148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094734 0 0.06048862 water fraction, min, max = 0.14096978 0.11191138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809469 0 0.060488541 water fraction, min, max = 0.14096983 0.11191148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899837e-09, Final residual = 2.5615703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499001e-09, Final residual = 8.3062561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.2 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.56970914 max: 0.59979968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=2.7021598e+15 -> dtScale=1.000334 deltaT = 201.69428 Time = 155787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094645 0 0.060488424 water fraction, min, max = 0.14096987 0.11191158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580946 0 0.060488316 water fraction, min, max = 0.14096991 0.11191165 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 = 0.058094645 0 0.060488424 water fraction, min, max = 0.14096987 0.11191151 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 = 0.058094601 0 0.060488338 water fraction, min, max = 0.14096991 0.11191164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574567e-08, Final residual = 4.750239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971109e-09, Final residual = 1.1862228e-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 = 0.058094645 0 0.060488424 water fraction, min, max = 0.14096987 0.11191158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580946 0 0.060488344 water fraction, min, max = 0.14096992 0.11191168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094645 0 0.060488424 water fraction, min, max = 0.14096987 0.11191157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580946 0 0.060488345 water fraction, min, max = 0.14096992 0.11191168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483322e-09, Final residual = 2.5690429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941677e-09, Final residual = 8.7141026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.3 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.56970869 max: 0.59979873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=2.7021598e+15 -> dtScale=1.0003356 deltaT = 201.69428 Time = 155989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094556 0 0.060488229 water fraction, min, max = 0.14096996 0.11191177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094511 0 0.060488121 water fraction, min, max = 0.14097 0.11191185 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 = 0.058094556 0 0.060488229 water fraction, min, max = 0.14096996 0.11191171 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 = 0.058094512 0 0.060488142 water fraction, min, max = 0.14097 0.11191183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395258e-08, Final residual = 4.7400131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7731908e-09, Final residual = 1.1787177e-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 = 0.058094556 0 0.060488229 water fraction, min, max = 0.14096996 0.11191177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094511 0 0.060488149 water fraction, min, max = 0.14097001 0.11191187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094556 0 0.060488229 water fraction, min, max = 0.14096996 0.11191177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094511 0 0.06048815 water fraction, min, max = 0.14097001 0.11191187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192545e-09, Final residual = 2.564674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854972e-09, Final residual = 8.6691504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.46 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.56970825 max: 0.59979777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 201.69428 Time = 156190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094467 0 0.060488034 water fraction, min, max = 0.14097005 0.11191197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094422 0 0.060487926 water fraction, min, max = 0.14097009 0.11191204 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 = 0.058094467 0 0.060488034 water fraction, min, max = 0.14097005 0.1119119 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 = 0.058094423 0 0.060487948 water fraction, min, max = 0.14097009 0.11191203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3242949e-08, Final residual = 4.7293911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400063e-09, Final residual = 1.1443789e-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 = 0.058094467 0 0.060488034 water fraction, min, max = 0.14097005 0.11191197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094422 0 0.060487954 water fraction, min, max = 0.14097009 0.11191207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094467 0 0.060488034 water fraction, min, max = 0.14097005 0.11191196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094422 0 0.060487955 water fraction, min, max = 0.14097009 0.11191207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153039e-09, Final residual = 2.5371499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453085e-09, Final residual = 8.4066058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.58 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.56970781 max: 0.59979682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=2.7021598e+15 -> dtScale=1.0003388 deltaT = 201.69428 Time = 156392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094378 0 0.060487839 water fraction, min, max = 0.14097014 0.11191216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094334 0 0.060487732 water fraction, min, max = 0.14097018 0.11191224 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 = 0.058094378 0 0.060487839 water fraction, min, max = 0.14097014 0.1119121 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 = 0.058094334 0 0.060487753 water fraction, min, max = 0.14097018 0.11191222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128846e-08, Final residual = 4.7146295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.758193e-09, Final residual = 1.2005735e-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 = 0.058094378 0 0.060487839 water fraction, min, max = 0.14097014 0.11191216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094334 0 0.060487759 water fraction, min, max = 0.14097018 0.11191226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094378 0 0.060487839 water fraction, min, max = 0.14097014 0.11191216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094334 0 0.060487761 water fraction, min, max = 0.14097018 0.11191226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958139e-09, Final residual = 2.5609541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620268e-09, Final residual = 8.2799349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.74 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.56970738 max: 0.59979586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 201.69428 Time = 156594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094289 0 0.060487645 water fraction, min, max = 0.14097023 0.11191235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094245 0 0.060487538 water fraction, min, max = 0.14097027 0.11191243 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 = 0.058094289 0 0.060487645 water fraction, min, max = 0.14097022 0.11191229 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 = 0.058094246 0 0.06048756 water fraction, min, max = 0.14097027 0.11191241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018722e-08, Final residual = 4.702105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480155e-09, Final residual = 1.1773572e-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 = 0.05809429 0 0.060487645 water fraction, min, max = 0.14097023 0.11191235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094245 0 0.060487566 water fraction, min, max = 0.14097027 0.11191246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809429 0 0.060487645 water fraction, min, max = 0.14097023 0.11191235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094246 0 0.060487567 water fraction, min, max = 0.14097027 0.11191246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580486e-09, Final residual = 2.5486245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579311e-09, Final residual = 8.3945448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.85 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.56970694 max: 0.59979492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=2.7021598e+15 -> dtScale=1.0003419 deltaT = 201.76392 Time = 156795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094201 0 0.060487452 water fraction, min, max = 0.14097031 0.11191255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094157 0 0.060487345 water fraction, min, max = 0.14097036 0.11191262 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 = 0.058094201 0 0.060487452 water fraction, min, max = 0.14097031 0.11191249 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 = 0.058094158 0 0.060487366 water fraction, min, max = 0.14097036 0.11191261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900667e-08, Final residual = 4.6928226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.73771e-09, Final residual = 1.1800415e-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 = 0.058094201 0 0.060487452 water fraction, min, max = 0.14097031 0.11191255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094157 0 0.060487372 water fraction, min, max = 0.14097036 0.11191265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094201 0 0.060487452 water fraction, min, max = 0.14097031 0.11191254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094157 0 0.060487374 water fraction, min, max = 0.14097036 0.11191265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583455e-09, Final residual = 2.546035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581701e-09, Final residual = 8.4140514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.05 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.56990322 max: 0.60000108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999982, dtInletScale=2.7021598e+15 -> dtScale=0.9999982 deltaT = 201.76392 Time = 156997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094113 0 0.060487259 water fraction, min, max = 0.1409704 0.11191274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094069 0 0.060487152 water fraction, min, max = 0.14097045 0.11191282 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 = 0.058094113 0 0.060487259 water fraction, min, max = 0.1409704 0.11191268 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 = 0.05809407 0 0.060487174 water fraction, min, max = 0.14097044 0.1119128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2713769e-08, Final residual = 4.6821624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.703795e-09, Final residual = 1.1598312e-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 = 0.058094113 0 0.060487259 water fraction, min, max = 0.1409704 0.11191274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094069 0 0.06048718 water fraction, min, max = 0.14097045 0.11191284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094113 0 0.060487259 water fraction, min, max = 0.1409704 0.11191274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094069 0 0.060487181 water fraction, min, max = 0.14097045 0.11191284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107203e-09, Final residual = 2.5515236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572669e-09, Final residual = 8.1578272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.26 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.56990279 max: 0.60000014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999977, dtInletScale=2.7021598e+15 -> dtScale=0.99999977 deltaT = 201.76392 Time = 157199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094025 0 0.060487066 water fraction, min, max = 0.14097049 0.11191293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093981 0 0.06048696 water fraction, min, max = 0.14097053 0.11191301 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 = 0.058094025 0 0.060487066 water fraction, min, max = 0.14097049 0.11191287 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 = 0.058093982 0 0.060486981 water fraction, min, max = 0.14097053 0.11191299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625965e-08, Final residual = 4.6683055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891586e-09, Final residual = 1.1640217e-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 = 0.058094025 0 0.060487066 water fraction, min, max = 0.14097049 0.11191293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093982 0 0.060486987 water fraction, min, max = 0.14097053 0.11191304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094025 0 0.060487066 water fraction, min, max = 0.14097049 0.11191293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093982 0 0.060486988 water fraction, min, max = 0.14097053 0.11191303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912484e-09, Final residual = 2.5376675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523379e-09, Final residual = 8.2782437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.5 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.56990236 max: 0.59999919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000013, dtInletScale=2.7021598e+15 -> dtScale=1.0000013 deltaT = 201.76392 Time = 157401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093938 0 0.060486874 water fraction, min, max = 0.14097058 0.11191313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093894 0 0.060486768 water fraction, min, max = 0.14097062 0.1119132 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 = 0.058093938 0 0.060486874 water fraction, min, max = 0.14097058 0.11191306 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 = 0.058093895 0 0.060486789 water fraction, min, max = 0.14097062 0.11191318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463304e-08, Final residual = 4.6583158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003472e-09, Final residual = 1.1743638e-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 = 0.058093938 0 0.060486874 water fraction, min, max = 0.14097058 0.11191313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093894 0 0.060486795 water fraction, min, max = 0.14097062 0.11191323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093938 0 0.060486874 water fraction, min, max = 0.14097058 0.11191312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093894 0 0.060486797 water fraction, min, max = 0.14097062 0.11191323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6755635e-09, Final residual = 2.52161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317792e-09, Final residual = 8.3316716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.79 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.56990192 max: 0.59999825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000029, dtInletScale=2.7021598e+15 -> dtScale=1.0000029 deltaT = 201.76392 Time = 157602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809385 0 0.060486683 water fraction, min, max = 0.14097067 0.11191332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093807 0 0.060486577 water fraction, min, max = 0.14097071 0.11191339 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 = 0.05809385 0 0.060486683 water fraction, min, max = 0.14097066 0.11191326 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 = 0.058093807 0 0.060486598 water fraction, min, max = 0.14097071 0.11191338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2348622e-08, Final residual = 4.6446611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716679e-09, Final residual = 1.1600904e-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 = 0.05809385 0 0.060486683 water fraction, min, max = 0.14097067 0.11191332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093807 0 0.060486604 water fraction, min, max = 0.14097071 0.11191342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809385 0 0.060486683 water fraction, min, max = 0.14097067 0.11191331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093807 0 0.060486605 water fraction, min, max = 0.14097071 0.11191342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648748e-09, Final residual = 2.5255543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239053e-09, Final residual = 8.0351223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.95 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.56990149 max: 0.59999732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000045, dtInletScale=2.7021598e+15 -> dtScale=1.0000045 deltaT = 201.76392 Time = 157804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093763 0 0.060486492 water fraction, min, max = 0.14097075 0.11191351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809372 0 0.060486386 water fraction, min, max = 0.14097079 0.11191358 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 = 0.058093763 0 0.060486492 water fraction, min, max = 0.14097075 0.11191345 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 = 0.05809372 0 0.060486407 water fraction, min, max = 0.14097079 0.11191357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243866e-08, Final residual = 4.6321405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580043e-09, Final residual = 1.1381894e-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 = 0.058093763 0 0.060486492 water fraction, min, max = 0.14097075 0.11191351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809372 0 0.060486413 water fraction, min, max = 0.1409708 0.11191361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093763 0 0.060486492 water fraction, min, max = 0.14097075 0.1119135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809372 0 0.060486414 water fraction, min, max = 0.1409708 0.11191361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6268607e-09, Final residual = 2.5053507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068001e-09, Final residual = 8.183352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.12 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.56990106 max: 0.59999638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000006, dtInletScale=2.7021598e+15 -> dtScale=1.000006 deltaT = 201.76392 Time = 158006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093676 0 0.060486301 water fraction, min, max = 0.14097084 0.1119137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093633 0 0.060486196 water fraction, min, max = 0.14097088 0.11191377 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 = 0.058093676 0 0.060486301 water fraction, min, max = 0.14097084 0.11191364 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 = 0.058093634 0 0.060486217 water fraction, min, max = 0.14097088 0.11191376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077629e-08, Final residual = 4.6200232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565804e-09, Final residual = 1.1498877e-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 = 0.058093676 0 0.060486301 water fraction, min, max = 0.14097084 0.1119137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093633 0 0.060486223 water fraction, min, max = 0.14097088 0.1119138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093676 0 0.060486301 water fraction, min, max = 0.14097084 0.1119137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093633 0 0.060486224 water fraction, min, max = 0.14097088 0.1119138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396634e-09, Final residual = 2.4934803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082122e-09, Final residual = 8.3929213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.31 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.56990063 max: 0.59999545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000076, dtInletScale=2.7021598e+15 -> dtScale=1.0000076 deltaT = 201.76392 Time = 158208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809359 0 0.060486111 water fraction, min, max = 0.14097093 0.11191389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093546 0 0.060486006 water fraction, min, max = 0.14097097 0.11191396 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 = 0.05809359 0 0.060486111 water fraction, min, max = 0.14097092 0.11191383 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 = 0.058093547 0 0.060486027 water fraction, min, max = 0.14097097 0.11191395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944357e-08, Final residual = 4.6088236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.640338e-09, Final residual = 1.1535688e-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 = 0.05809359 0 0.060486111 water fraction, min, max = 0.14097093 0.11191389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093546 0 0.060486033 water fraction, min, max = 0.14097097 0.11191399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809359 0 0.060486111 water fraction, min, max = 0.14097093 0.11191389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093547 0 0.060486034 water fraction, min, max = 0.14097097 0.11191399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.622923e-09, Final residual = 2.484382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.499465e-09, Final residual = 8.2653587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.43 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.5699002 max: 0.59999452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000091, dtInletScale=2.7021598e+15 -> dtScale=1.0000091 deltaT = 201.76392 Time = 158410 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093503 0 0.060485922 water fraction, min, max = 0.14097101 0.11191408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809346 0 0.060485817 water fraction, min, max = 0.14097105 0.11191415 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 = 0.058093503 0 0.060485922 water fraction, min, max = 0.14097101 0.11191402 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 = 0.058093461 0 0.060485838 water fraction, min, max = 0.14097105 0.11191414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802137e-08, Final residual = 4.5953944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314181e-09, Final residual = 1.1532842e-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 = 0.058093503 0 0.060485922 water fraction, min, max = 0.14097101 0.11191408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809346 0 0.060485844 water fraction, min, max = 0.14097106 0.11191418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093503 0 0.060485922 water fraction, min, max = 0.14097101 0.11191408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809346 0 0.060485845 water fraction, min, max = 0.14097106 0.11191418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932055e-09, Final residual = 2.4904454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003992e-09, Final residual = 8.2402494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.65 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.56989977 max: 0.59999359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000107, dtInletScale=2.7021598e+15 -> dtScale=1.0000107 deltaT = 201.76392 Time = 158611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093417 0 0.060485732 water fraction, min, max = 0.1409711 0.11191427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093374 0 0.060485628 water fraction, min, max = 0.14097114 0.11191434 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 = 0.058093417 0 0.060485732 water fraction, min, max = 0.1409711 0.11191421 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 = 0.058093374 0 0.060485649 water fraction, min, max = 0.14097114 0.11191433 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645398e-08, Final residual = 4.5850587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127471e-09, Final residual = 1.1338543e-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 = 0.058093417 0 0.060485733 water fraction, min, max = 0.1409711 0.11191427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093374 0 0.060485655 water fraction, min, max = 0.14097114 0.11191437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093417 0 0.060485733 water fraction, min, max = 0.1409711 0.11191426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093374 0 0.060485656 water fraction, min, max = 0.14097114 0.11191437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598742e-09, Final residual = 2.4809044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038001e-09, Final residual = 8.4781517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.89 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.56989935 max: 0.59999266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000122, dtInletScale=2.7021598e+15 -> dtScale=1.0000122 deltaT = 201.76392 Time = 158813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093331 0 0.060485544 water fraction, min, max = 0.14097118 0.11191446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093288 0 0.06048544 water fraction, min, max = 0.14097123 0.11191453 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 = 0.058093331 0 0.060485544 water fraction, min, max = 0.14097118 0.1119144 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 = 0.058093289 0 0.060485461 water fraction, min, max = 0.14097123 0.11191451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532234e-08, Final residual = 4.572565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104296e-09, Final residual = 1.1526071e-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 = 0.058093331 0 0.060485544 water fraction, min, max = 0.14097118 0.11191446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093288 0 0.060485467 water fraction, min, max = 0.14097123 0.11191456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093331 0 0.060485544 water fraction, min, max = 0.14097118 0.11191445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093288 0 0.060485468 water fraction, min, max = 0.14097123 0.11191455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695656e-09, Final residual = 2.4661756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793976e-09, Final residual = 8.2706063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.13 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.56989892 max: 0.59999174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000138, dtInletScale=2.7021598e+15 -> dtScale=1.0000138 deltaT = 201.76392 Time = 159015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093245 0 0.060485356 water fraction, min, max = 0.14097127 0.11191464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093202 0 0.060485252 water fraction, min, max = 0.14097131 0.11191472 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 = 0.058093245 0 0.060485356 water fraction, min, max = 0.14097127 0.11191458 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 = 0.058093203 0 0.060485273 water fraction, min, max = 0.14097131 0.1119147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383997e-08, Final residual = 4.5615342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936544e-09, Final residual = 1.1370052e-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 = 0.058093245 0 0.060485356 water fraction, min, max = 0.14097127 0.11191464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093202 0 0.060485279 water fraction, min, max = 0.14097131 0.11191474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093245 0 0.060485356 water fraction, min, max = 0.14097127 0.11191464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093202 0 0.06048528 water fraction, min, max = 0.14097131 0.11191474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269795e-09, Final residual = 2.4678535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382326e-09, Final residual = 7.5442836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.32 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.5698985 max: 0.59999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=2.7021598e+15 -> dtScale=1.0000153 deltaT = 201.76392 Time = 159217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093159 0 0.060485168 water fraction, min, max = 0.14097136 0.11191483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093117 0 0.060485065 water fraction, min, max = 0.1409714 0.1119149 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 = 0.058093159 0 0.060485168 water fraction, min, max = 0.14097135 0.11191477 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 = 0.058093117 0 0.060485085 water fraction, min, max = 0.1409714 0.11191489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375236e-08, Final residual = 4.5482895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014434e-09, Final residual = 1.1485432e-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 = 0.05809316 0 0.060485168 water fraction, min, max = 0.14097136 0.11191483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093117 0 0.060485091 water fraction, min, max = 0.1409714 0.11191493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809316 0 0.060485168 water fraction, min, max = 0.14097136 0.11191483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093117 0 0.060485092 water fraction, min, max = 0.1409714 0.11191493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247935e-09, Final residual = 2.4611445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.467257e-09, Final residual = 8.0994221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.44 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.56989807 max: 0.5999899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000168, dtInletScale=2.7021598e+15 -> dtScale=1.0000168 deltaT = 201.76392 Time = 159418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093074 0 0.060484981 water fraction, min, max = 0.14097144 0.11191502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093032 0 0.060484878 water fraction, min, max = 0.14097148 0.11191509 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 = 0.058093074 0 0.060484981 water fraction, min, max = 0.14097144 0.11191496 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 = 0.058093032 0 0.060484899 water fraction, min, max = 0.14097148 0.11191508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133112e-08, Final residual = 4.5384288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346992e-09, Final residual = 1.0809282e-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 = 0.058093074 0 0.060484981 water fraction, min, max = 0.14097144 0.11191502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093032 0 0.060484904 water fraction, min, max = 0.14097148 0.11191512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093074 0 0.060484981 water fraction, min, max = 0.14097144 0.11191502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093032 0 0.060484906 water fraction, min, max = 0.14097148 0.11191512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992281e-09, Final residual = 2.4246995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262945e-09, Final residual = 8.1016376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.55 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.56989765 max: 0.59998898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000184, dtInletScale=2.7021598e+15 -> dtScale=1.0000184 deltaT = 201.76392 Time = 159620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092989 0 0.060484795 water fraction, min, max = 0.14097153 0.1119152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092947 0 0.060484692 water fraction, min, max = 0.14097157 0.11191528 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 = 0.058092989 0 0.060484795 water fraction, min, max = 0.14097152 0.11191515 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 = 0.058092947 0 0.060484712 water fraction, min, max = 0.14097157 0.11191526 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009047e-08, Final residual = 4.5267897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297616e-09, Final residual = 1.1033765e-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 = 0.058092989 0 0.060484795 water fraction, min, max = 0.14097153 0.11191521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092947 0 0.060484718 water fraction, min, max = 0.14097157 0.1119153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092989 0 0.060484795 water fraction, min, max = 0.14097153 0.1119152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092947 0 0.060484719 water fraction, min, max = 0.14097157 0.1119153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4963e-09, Final residual = 2.4226022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201634e-09, Final residual = 8.0292454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.68 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.56989723 max: 0.59998807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=2.7021598e+15 -> dtScale=1.0000199 deltaT = 201.76392 Time = 159822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092904 0 0.060484608 water fraction, min, max = 0.14097161 0.11191539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092862 0 0.060484506 water fraction, min, max = 0.14097165 0.11191546 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 = 0.058092904 0 0.060484608 water fraction, min, max = 0.14097161 0.11191533 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 = 0.058092862 0 0.060484526 water fraction, min, max = 0.14097165 0.11191545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901711e-08, Final residual = 4.5153268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566502e-09, Final residual = 1.158453e-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 = 0.058092904 0 0.060484608 water fraction, min, max = 0.14097161 0.11191539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092862 0 0.060484532 water fraction, min, max = 0.14097165 0.11191549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092904 0 0.060484608 water fraction, min, max = 0.14097161 0.11191539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092862 0 0.060484533 water fraction, min, max = 0.14097165 0.11191549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4689441e-09, Final residual = 2.4619767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651433e-09, Final residual = 7.9862997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.76 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.56989681 max: 0.59998716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=2.7021598e+15 -> dtScale=1.0000214 deltaT = 201.76392 Time = 160024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092819 0 0.060484423 water fraction, min, max = 0.1409717 0.11191558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092777 0 0.06048432 water fraction, min, max = 0.14097174 0.11191565 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 = 0.058092819 0 0.060484423 water fraction, min, max = 0.14097169 0.11191552 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 = 0.058092778 0 0.060484341 water fraction, min, max = 0.14097174 0.11191563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763758e-08, Final residual = 4.5028526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479625e-09, Final residual = 1.1480993e-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 = 0.05809282 0 0.060484423 water fraction, min, max = 0.1409717 0.11191558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092777 0 0.060484346 water fraction, min, max = 0.14097174 0.11191568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809282 0 0.060484423 water fraction, min, max = 0.1409717 0.11191557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092777 0 0.060484348 water fraction, min, max = 0.14097174 0.11191567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510177e-09, Final residual = 2.4401404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418227e-09, Final residual = 7.93467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.84 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.56989639 max: 0.59998625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=2.7021598e+15 -> dtScale=1.0000229 deltaT = 201.76392 Time = 160225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092735 0 0.060484237 water fraction, min, max = 0.14097178 0.11191576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092693 0 0.060484135 water fraction, min, max = 0.14097182 0.11191583 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 = 0.058092735 0 0.060484237 water fraction, min, max = 0.14097178 0.1119157 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 = 0.058092693 0 0.060484156 water fraction, min, max = 0.14097182 0.11191582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635135e-08, Final residual = 4.4941141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033145e-09, Final residual = 1.0871935e-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 = 0.058092735 0 0.060484238 water fraction, min, max = 0.14097178 0.11191576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092693 0 0.060484161 water fraction, min, max = 0.14097182 0.11191586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092735 0 0.060484238 water fraction, min, max = 0.14097178 0.11191576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092693 0 0.060484163 water fraction, min, max = 0.14097182 0.11191586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139632e-09, Final residual = 2.4017996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239557e-09, Final residual = 8.2958631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.04 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.56989597 max: 0.59998534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 201.76392 Time = 160427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092651 0 0.060484053 water fraction, min, max = 0.14097186 0.11191595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092609 0 0.060483951 water fraction, min, max = 0.14097191 0.11191602 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 = 0.058092651 0 0.060484053 water fraction, min, max = 0.14097186 0.11191589 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 = 0.058092609 0 0.060483971 water fraction, min, max = 0.14097191 0.111916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510645e-08, Final residual = 4.4810759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977294e-09, Final residual = 1.0958766e-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 = 0.058092651 0 0.060484053 water fraction, min, max = 0.14097186 0.11191595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092609 0 0.060483977 water fraction, min, max = 0.14097191 0.11191604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092651 0 0.060484053 water fraction, min, max = 0.14097186 0.11191594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092609 0 0.060483978 water fraction, min, max = 0.14097191 0.11191604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4032506e-09, Final residual = 2.4054473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213459e-09, Final residual = 8.0569679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.14 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.56989556 max: 0.59998444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 201.76392 Time = 160629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092567 0 0.060483868 water fraction, min, max = 0.14097195 0.11191613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092525 0 0.060483767 water fraction, min, max = 0.14097199 0.1119162 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 = 0.058092567 0 0.060483868 water fraction, min, max = 0.14097195 0.11191607 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 = 0.058092525 0 0.060483787 water fraction, min, max = 0.14097199 0.11191619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392664e-08, Final residual = 4.4703366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5073129e-09, Final residual = 1.1220475e-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 = 0.058092567 0 0.060483869 water fraction, min, max = 0.14097195 0.11191613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092525 0 0.060483793 water fraction, min, max = 0.14097199 0.11191623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092567 0 0.060483869 water fraction, min, max = 0.14097195 0.11191613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092525 0 0.060483794 water fraction, min, max = 0.14097199 0.11191623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3898888e-09, Final residual = 2.4097046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215665e-09, Final residual = 8.0398547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.28 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.56989514 max: 0.59998353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 201.76392 Time = 160831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092483 0 0.060483685 water fraction, min, max = 0.14097203 0.11191631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092441 0 0.060483583 water fraction, min, max = 0.14097207 0.11191639 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 = 0.058092483 0 0.060483685 water fraction, min, max = 0.14097203 0.11191626 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 = 0.058092442 0 0.060483604 water fraction, min, max = 0.14097207 0.11191637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265042e-08, Final residual = 4.4561629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942427e-09, Final residual = 1.1228057e-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 = 0.058092483 0 0.060483685 water fraction, min, max = 0.14097203 0.11191632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092441 0 0.060483609 water fraction, min, max = 0.14097208 0.11191641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092483 0 0.060483685 water fraction, min, max = 0.14097203 0.11191631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092441 0 0.06048361 water fraction, min, max = 0.14097208 0.11191641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4108001e-09, Final residual = 2.3816798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009936e-09, Final residual = 8.1023284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.45 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.56989473 max: 0.59998263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=2.7021598e+15 -> dtScale=1.0000289 deltaT = 201.76392 Time = 161032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092399 0 0.060483501 water fraction, min, max = 0.14097212 0.1119165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092357 0 0.0604834 water fraction, min, max = 0.14097216 0.11191657 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 = 0.058092399 0 0.060483501 water fraction, min, max = 0.14097211 0.11191644 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 = 0.058092358 0 0.06048342 water fraction, min, max = 0.14097216 0.11191655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113441e-08, Final residual = 4.4470878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927282e-09, Final residual = 1.1222142e-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 = 0.058092399 0 0.060483501 water fraction, min, max = 0.14097212 0.1119165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092358 0 0.060483426 water fraction, min, max = 0.14097216 0.1119166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092399 0 0.060483501 water fraction, min, max = 0.14097212 0.1119165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092358 0 0.060483427 water fraction, min, max = 0.14097216 0.11191659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3699549e-09, Final residual = 2.3924696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134772e-09, Final residual = 8.1092773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.53 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.56989431 max: 0.59998173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 201.76392 Time = 161234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092316 0 0.060483319 water fraction, min, max = 0.1409722 0.11191668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092274 0 0.060483218 water fraction, min, max = 0.14097224 0.11191675 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 = 0.058092316 0 0.060483319 water fraction, min, max = 0.1409722 0.11191662 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 = 0.058092275 0 0.060483238 water fraction, min, max = 0.14097224 0.11191674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9991998e-08, Final residual = 4.4345981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753008e-09, Final residual = 1.1106894e-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 = 0.058092316 0 0.060483319 water fraction, min, max = 0.1409722 0.11191668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092274 0 0.060483243 water fraction, min, max = 0.14097224 0.11191678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092316 0 0.060483319 water fraction, min, max = 0.1409722 0.11191668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092274 0 0.060483245 water fraction, min, max = 0.14097224 0.11191678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3515254e-09, Final residual = 2.3836555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933708e-09, Final residual = 7.8899388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.75 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.5698939 max: 0.59998084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=2.7021598e+15 -> dtScale=1.0000319 deltaT = 201.76392 Time = 161436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092233 0 0.060483136 water fraction, min, max = 0.14097228 0.11191686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092191 0 0.060483036 water fraction, min, max = 0.14097232 0.11191693 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 = 0.058092233 0 0.060483136 water fraction, min, max = 0.14097228 0.11191681 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 = 0.058092192 0 0.060483056 water fraction, min, max = 0.14097232 0.11191692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852495e-08, Final residual = 4.4257988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665496e-09, Final residual = 1.09627e-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 = 0.058092233 0 0.060483136 water fraction, min, max = 0.14097228 0.11191686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092191 0 0.060483061 water fraction, min, max = 0.14097233 0.11191696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092233 0 0.060483136 water fraction, min, max = 0.14097228 0.11191686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092191 0 0.060483062 water fraction, min, max = 0.14097233 0.11191696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240113e-09, Final residual = 2.3942911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848333e-09, Final residual = 7.6070242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.83 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.56989349 max: 0.59997994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 201.76392 Time = 161638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809215 0 0.060482954 water fraction, min, max = 0.14097237 0.11191705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092108 0 0.060482854 water fraction, min, max = 0.14097241 0.11191712 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 = 0.05809215 0 0.060482954 water fraction, min, max = 0.14097236 0.11191699 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 = 0.058092109 0 0.060482874 water fraction, min, max = 0.14097241 0.1119171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782369e-08, Final residual = 4.4122019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4684988e-09, Final residual = 1.1428311e-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 = 0.05809215 0 0.060482954 water fraction, min, max = 0.14097237 0.11191705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092108 0 0.06048288 water fraction, min, max = 0.14097241 0.11191714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809215 0 0.060482954 water fraction, min, max = 0.14097237 0.11191704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092108 0 0.060482881 water fraction, min, max = 0.14097241 0.11191714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2969899e-09, Final residual = 2.4009886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135219e-09, Final residual = 7.9555994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.98 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.56989308 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 201.76392 Time = 161840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092067 0 0.060482773 water fraction, min, max = 0.14097245 0.11191723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092026 0 0.060482673 water fraction, min, max = 0.14097249 0.1119173 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 = 0.058092067 0 0.060482773 water fraction, min, max = 0.14097245 0.11191717 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 = 0.058092026 0 0.060482693 water fraction, min, max = 0.14097249 0.11191728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634338e-08, Final residual = 4.402768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473569e-09, Final residual = 1.1160183e-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 = 0.058092067 0 0.060482773 water fraction, min, max = 0.14097245 0.11191723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092026 0 0.060482698 water fraction, min, max = 0.14097249 0.11191732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092067 0 0.060482773 water fraction, min, max = 0.14097245 0.11191722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092026 0 0.060482699 water fraction, min, max = 0.14097249 0.11191732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.282299e-09, Final residual = 2.3864719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.416627e-09, Final residual = 8.0488352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.1 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.56989267 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 201.76392 Time = 162041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091984 0 0.060482592 water fraction, min, max = 0.14097253 0.11191741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091943 0 0.060482492 water fraction, min, max = 0.14097257 0.11191748 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 = 0.058091984 0 0.060482592 water fraction, min, max = 0.14097253 0.11191735 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 = 0.058091944 0 0.060482512 water fraction, min, max = 0.14097257 0.11191746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473333e-08, Final residual = 4.3955018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246702e-09, Final residual = 1.0983161e-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 = 0.058091984 0 0.060482592 water fraction, min, max = 0.14097253 0.11191741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091943 0 0.060482517 water fraction, min, max = 0.14097257 0.1119175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091984 0 0.060482592 water fraction, min, max = 0.14097253 0.11191741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091943 0 0.060482519 water fraction, min, max = 0.14097257 0.1119175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855899e-09, Final residual = 2.3556521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598902e-09, Final residual = 7.698976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.21 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.56989226 max: 0.59997727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 201.76392 Time = 162243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091902 0 0.060482411 water fraction, min, max = 0.14097261 0.11191759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091861 0 0.060482312 water fraction, min, max = 0.14097265 0.11191766 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 = 0.058091902 0 0.060482411 water fraction, min, max = 0.14097261 0.11191753 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 = 0.058091861 0 0.060482331 water fraction, min, max = 0.14097265 0.11191764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405296e-08, Final residual = 4.3800415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170719e-09, Final residual = 1.0933487e-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 = 0.058091902 0 0.060482411 water fraction, min, max = 0.14097261 0.11191759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091861 0 0.060482337 water fraction, min, max = 0.14097266 0.11191768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091902 0 0.060482411 water fraction, min, max = 0.14097261 0.11191759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091861 0 0.060482338 water fraction, min, max = 0.14097266 0.11191768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594103e-09, Final residual = 2.3579388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665468e-09, Final residual = 7.7279815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.26 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.56989185 max: 0.59997639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 201.76392 Time = 162445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809182 0 0.060482231 water fraction, min, max = 0.1409727 0.11191777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091779 0 0.060482132 water fraction, min, max = 0.14097274 0.11191784 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 = 0.05809182 0 0.060482231 water fraction, min, max = 0.14097269 0.11191771 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 = 0.058091779 0 0.060482152 water fraction, min, max = 0.14097274 0.11191782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269003e-08, Final residual = 4.3717425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148066e-09, Final residual = 1.0928772e-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 = 0.05809182 0 0.060482231 water fraction, min, max = 0.1409727 0.11191777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091779 0 0.060482157 water fraction, min, max = 0.14097274 0.11191786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809182 0 0.060482231 water fraction, min, max = 0.1409727 0.11191777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091779 0 0.060482158 water fraction, min, max = 0.14097274 0.11191786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939875e-09, Final residual = 2.384509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904799e-09, Final residual = 7.7482999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.4 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.56989144 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=2.7021598e+15 -> dtScale=1.0000408 deltaT = 201.76392 Time = 162647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091738 0 0.060482051 water fraction, min, max = 0.14097278 0.11191795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091697 0 0.060481952 water fraction, min, max = 0.14097282 0.11191802 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 = 0.058091738 0 0.060482051 water fraction, min, max = 0.14097278 0.11191789 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 = 0.058091698 0 0.060481972 water fraction, min, max = 0.14097282 0.111918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121762e-08, Final residual = 4.3603945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040124e-09, Final residual = 1.1193122e-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 = 0.058091738 0 0.060482051 water fraction, min, max = 0.14097278 0.11191795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091697 0 0.060481978 water fraction, min, max = 0.14097282 0.11191804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091738 0 0.060482051 water fraction, min, max = 0.14097278 0.11191795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091697 0 0.060481979 water fraction, min, max = 0.14097282 0.11191804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1903405e-09, Final residual = 2.3831972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617215e-09, Final residual = 7.3211158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.48 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.56989104 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 201.76392 Time = 162848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091656 0 0.060481872 water fraction, min, max = 0.14097286 0.11191813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091615 0 0.060481773 water fraction, min, max = 0.1409729 0.1119182 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 = 0.058091656 0 0.060481872 water fraction, min, max = 0.14097286 0.11191807 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 = 0.058091616 0 0.060481793 water fraction, min, max = 0.1409729 0.11191818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079249e-08, Final residual = 4.3491425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099143e-09, Final residual = 1.1205606e-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 = 0.058091656 0 0.060481872 water fraction, min, max = 0.14097286 0.11191813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091616 0 0.060481799 water fraction, min, max = 0.1409729 0.11191822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091656 0 0.060481872 water fraction, min, max = 0.14097286 0.11191812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091616 0 0.0604818 water fraction, min, max = 0.1409729 0.11191822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1972875e-09, Final residual = 2.365046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885003e-09, Final residual = 7.9487951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.67 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.56989063 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 201.76392 Time = 163050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091575 0 0.060481694 water fraction, min, max = 0.14097294 0.11191831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091534 0 0.060481595 water fraction, min, max = 0.14097298 0.11191837 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 = 0.058091575 0 0.060481694 water fraction, min, max = 0.14097294 0.11191825 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 = 0.058091535 0 0.060481615 water fraction, min, max = 0.14097298 0.11191836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883857e-08, Final residual = 4.3382243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757497e-09, Final residual = 1.0974129e-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 = 0.058091575 0 0.060481694 water fraction, min, max = 0.14097294 0.11191831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091534 0 0.06048162 water fraction, min, max = 0.14097298 0.1119184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091575 0 0.060481694 water fraction, min, max = 0.14097294 0.1119183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091534 0 0.060481621 water fraction, min, max = 0.14097298 0.1119184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583762e-09, Final residual = 2.355092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555589e-09, Final residual = 7.6519779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.78 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.56989023 max: 0.59997287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 201.76392 Time = 163252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091493 0 0.060481515 water fraction, min, max = 0.14097302 0.11191848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091453 0 0.060481417 water fraction, min, max = 0.14097306 0.11191855 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 = 0.058091493 0 0.060481515 water fraction, min, max = 0.14097302 0.11191843 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 = 0.058091453 0 0.060481437 water fraction, min, max = 0.14097306 0.11191854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8760837e-08, Final residual = 4.3277734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249262e-09, Final residual = 1.0289102e-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 = 0.058091493 0 0.060481515 water fraction, min, max = 0.14097302 0.11191848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091453 0 0.060481442 water fraction, min, max = 0.14097306 0.11191858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091493 0 0.060481515 water fraction, min, max = 0.14097302 0.11191848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091453 0 0.060481443 water fraction, min, max = 0.14097306 0.11191858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.163447e-09, Final residual = 2.2998189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.324695e-09, Final residual = 7.9623844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.83 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.56988983 max: 0.599972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 201.76392 Time = 163454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091412 0 0.060481337 water fraction, min, max = 0.1409731 0.11191866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091372 0 0.060481239 water fraction, min, max = 0.14097314 0.11191873 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 = 0.058091412 0 0.060481337 water fraction, min, max = 0.1409731 0.11191861 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 = 0.058091372 0 0.060481259 water fraction, min, max = 0.14097314 0.11191872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617669e-08, Final residual = 4.3172871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696653e-09, Final residual = 1.093875e-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 = 0.058091412 0 0.060481337 water fraction, min, max = 0.1409731 0.11191866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091372 0 0.060481264 water fraction, min, max = 0.14097314 0.11191876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091412 0 0.060481337 water fraction, min, max = 0.1409731 0.11191866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091372 0 0.060481265 water fraction, min, max = 0.14097314 0.11191876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1396547e-09, Final residual = 2.3495358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688548e-09, Final residual = 7.7873401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.92 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.56988943 max: 0.59997112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 201.76392 Time = 163655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091331 0 0.06048116 water fraction, min, max = 0.14097318 0.11191884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091291 0 0.060481062 water fraction, min, max = 0.14097322 0.11191891 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 = 0.058091331 0 0.06048116 water fraction, min, max = 0.14097318 0.11191878 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 = 0.058091292 0 0.060481082 water fraction, min, max = 0.14097322 0.11191889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.854789e-08, Final residual = 4.3049958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544151e-09, Final residual = 1.1009671e-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 = 0.058091331 0 0.06048116 water fraction, min, max = 0.14097318 0.11191884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091291 0 0.060481087 water fraction, min, max = 0.14097323 0.11191893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091331 0 0.06048116 water fraction, min, max = 0.14097318 0.11191884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091291 0 0.060481088 water fraction, min, max = 0.14097323 0.11191893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231407e-09, Final residual = 2.3252284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.339477e-09, Final residual = 7.7184756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.04 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.56988903 max: 0.59997025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 201.76392 Time = 163857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091251 0 0.060480983 water fraction, min, max = 0.14097326 0.11191902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809121 0 0.060480885 water fraction, min, max = 0.1409733 0.11191908 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 = 0.058091251 0 0.060480983 water fraction, min, max = 0.14097326 0.11191896 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 = 0.058091211 0 0.060480905 water fraction, min, max = 0.1409733 0.11191907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421781e-08, Final residual = 4.2939361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449715e-09, Final residual = 1.0904326e-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 = 0.058091251 0 0.060480983 water fraction, min, max = 0.14097326 0.11191902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091211 0 0.06048091 water fraction, min, max = 0.14097331 0.11191911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091251 0 0.060480983 water fraction, min, max = 0.14097326 0.11191901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091211 0 0.060480911 water fraction, min, max = 0.14097331 0.11191911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045235e-09, Final residual = 2.3330724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.328392e-09, Final residual = 7.4131132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.24 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.56988863 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 201.76392 Time = 164059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809117 0 0.060480807 water fraction, min, max = 0.14097335 0.11191919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809113 0 0.060480709 water fraction, min, max = 0.14097338 0.11191926 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 = 0.05809117 0 0.060480807 water fraction, min, max = 0.14097334 0.11191914 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 = 0.058091131 0 0.060480729 water fraction, min, max = 0.14097338 0.11191925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306627e-08, Final residual = 4.285168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142434e-09, Final residual = 1.0781256e-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 = 0.05809117 0 0.060480807 water fraction, min, max = 0.14097335 0.11191919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809113 0 0.060480734 water fraction, min, max = 0.14097339 0.11191929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809117 0 0.060480807 water fraction, min, max = 0.14097335 0.11191919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809113 0 0.060480735 water fraction, min, max = 0.14097339 0.11191929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117958e-09, Final residual = 2.2979636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261494e-09, Final residual = 7.9060798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.41 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.56988823 max: 0.59996852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 201.76392 Time = 164261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809109 0 0.06048063 water fraction, min, max = 0.14097343 0.11191937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809105 0 0.060480533 water fraction, min, max = 0.14097346 0.11191944 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 = 0.05809109 0 0.06048063 water fraction, min, max = 0.14097342 0.11191931 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 = 0.05809105 0 0.060480553 water fraction, min, max = 0.14097346 0.11191942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155009e-08, Final residual = 4.2744351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249494e-09, Final residual = 1.0936394e-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 = 0.05809109 0 0.06048063 water fraction, min, max = 0.14097343 0.11191937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809105 0 0.060480558 water fraction, min, max = 0.14097347 0.11191946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809109 0 0.06048063 water fraction, min, max = 0.14097343 0.11191937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809105 0 0.060480559 water fraction, min, max = 0.14097347 0.11191946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0352652e-09, Final residual = 2.3475066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372369e-09, Final residual = 7.1989399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.59 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.56988783 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 201.76392 Time = 164462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809101 0 0.060480455 water fraction, min, max = 0.14097351 0.11191954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809097 0 0.060480358 water fraction, min, max = 0.14097354 0.11191961 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 = 0.05809101 0 0.060480455 water fraction, min, max = 0.1409735 0.11191949 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 = 0.05809097 0 0.060480377 water fraction, min, max = 0.14097354 0.1119196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8091042e-08, Final residual = 4.2646388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859704e-09, Final residual = 1.0368961e-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 = 0.05809101 0 0.060480455 water fraction, min, max = 0.14097351 0.11191955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809097 0 0.060480383 water fraction, min, max = 0.14097355 0.11191964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809101 0 0.060480455 water fraction, min, max = 0.14097351 0.11191954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809097 0 0.060480384 water fraction, min, max = 0.14097355 0.11191964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636902e-09, Final residual = 2.2731338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851879e-09, Final residual = 7.7048685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.67 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.56988743 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 201.76392 Time = 164664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809093 0 0.06048028 water fraction, min, max = 0.14097359 0.11191972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809089 0 0.060480183 water fraction, min, max = 0.14097362 0.11191979 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 = 0.05809093 0 0.06048028 water fraction, min, max = 0.14097358 0.11191966 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 = 0.058090891 0 0.060480202 water fraction, min, max = 0.14097362 0.11191977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921985e-08, Final residual = 4.2517822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922123e-09, Final residual = 1.0550694e-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 = 0.05809093 0 0.06048028 water fraction, min, max = 0.14097359 0.11191972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809089 0 0.060480208 water fraction, min, max = 0.14097363 0.11191981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809093 0 0.06048028 water fraction, min, max = 0.14097359 0.11191972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809089 0 0.060480209 water fraction, min, max = 0.14097363 0.11191981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0434783e-09, Final residual = 2.2873278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954808e-09, Final residual = 7.5529551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.72 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.56988704 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 201.76392 Time = 164866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809085 0 0.060480105 water fraction, min, max = 0.14097367 0.11191989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809081 0 0.060480008 water fraction, min, max = 0.1409737 0.11191996 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 = 0.05809085 0 0.060480105 water fraction, min, max = 0.14097366 0.11191984 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 = 0.058090811 0 0.060480028 water fraction, min, max = 0.1409737 0.11191995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810768e-08, Final residual = 4.2447959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623741e-09, Final residual = 1.0436914e-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 = 0.05809085 0 0.060480105 water fraction, min, max = 0.14097367 0.1119199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090811 0 0.060480033 water fraction, min, max = 0.14097371 0.11191999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809085 0 0.060480105 water fraction, min, max = 0.14097367 0.11191989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090811 0 0.060480034 water fraction, min, max = 0.14097371 0.11191999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978389e-09, Final residual = 2.2976866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088099e-09, Final residual = 7.6118315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.82 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.56988664 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 201.76392 Time = 165068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090771 0 0.060479931 water fraction, min, max = 0.14097374 0.11192007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090731 0 0.060479834 water fraction, min, max = 0.14097378 0.11192014 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 = 0.058090771 0 0.060479931 water fraction, min, max = 0.14097374 0.11192001 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 = 0.058090732 0 0.060479854 water fraction, min, max = 0.14097378 0.11192012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704753e-08, Final residual = 4.2327711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713088e-09, Final residual = 1.0523243e-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 = 0.058090771 0 0.060479931 water fraction, min, max = 0.14097374 0.11192007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090731 0 0.060479859 water fraction, min, max = 0.14097379 0.11192016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090771 0 0.060479931 water fraction, min, max = 0.14097374 0.11192007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090731 0 0.06047986 water fraction, min, max = 0.14097379 0.11192016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103258e-09, Final residual = 2.2800108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.280876e-09, Final residual = 7.5122755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.87 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.56988625 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 201.76392 Time = 165270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090691 0 0.060479757 water fraction, min, max = 0.14097382 0.11192024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090652 0 0.060479661 water fraction, min, max = 0.14097386 0.11192031 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 = 0.058090691 0 0.060479757 water fraction, min, max = 0.14097382 0.11192019 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 = 0.058090652 0 0.06047968 water fraction, min, max = 0.14097386 0.1119203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591543e-08, Final residual = 4.2227624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582226e-09, Final residual = 1.0840633e-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 = 0.058090691 0 0.060479757 water fraction, min, max = 0.14097382 0.11192024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090652 0 0.060479685 water fraction, min, max = 0.14097386 0.11192034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090691 0 0.060479757 water fraction, min, max = 0.14097382 0.11192024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090652 0 0.060479686 water fraction, min, max = 0.14097386 0.11192033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9737301e-09, Final residual = 2.3059069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132958e-09, Final residual = 7.5466731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.01 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.56988586 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 201.76392 Time = 165471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090612 0 0.060479583 water fraction, min, max = 0.1409739 0.11192042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090573 0 0.060479488 water fraction, min, max = 0.14097394 0.11192048 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 = 0.058090612 0 0.060479583 water fraction, min, max = 0.1409739 0.11192036 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 = 0.058090573 0 0.060479507 water fraction, min, max = 0.14097394 0.11192047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.74868e-08, Final residual = 4.212104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308586e-09, Final residual = 1.0074994e-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 = 0.058090612 0 0.060479583 water fraction, min, max = 0.1409739 0.11192042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090573 0 0.060479512 water fraction, min, max = 0.14097394 0.11192051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090612 0 0.060479583 water fraction, min, max = 0.1409739 0.11192041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090573 0 0.060479513 water fraction, min, max = 0.14097394 0.11192051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9874905e-09, Final residual = 2.2298486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579441e-09, Final residual = 7.8357811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.07 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.56988546 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 201.76392 Time = 165673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090533 0 0.06047941 water fraction, min, max = 0.14097398 0.11192059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090494 0 0.060479315 water fraction, min, max = 0.14097402 0.11192066 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 = 0.058090533 0 0.06047941 water fraction, min, max = 0.14097398 0.11192054 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 = 0.058090495 0 0.060479334 water fraction, min, max = 0.14097402 0.11192064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339829e-08, Final residual = 4.2018174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401402e-09, Final residual = 1.0459313e-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 = 0.058090533 0 0.06047941 water fraction, min, max = 0.14097398 0.11192059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090494 0 0.060479339 water fraction, min, max = 0.14097402 0.11192068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090533 0 0.06047941 water fraction, min, max = 0.14097398 0.11192059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090494 0 0.06047934 water fraction, min, max = 0.14097402 0.11192068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9363944e-09, Final residual = 2.2794636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595468e-09, Final residual = 7.0688579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.15 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.56988507 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 201.76392 Time = 165875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090455 0 0.060479238 water fraction, min, max = 0.14097406 0.11192076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090415 0 0.060479142 water fraction, min, max = 0.1409741 0.11192083 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 = 0.058090455 0 0.060479238 water fraction, min, max = 0.14097406 0.11192071 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 = 0.058090416 0 0.060479161 water fraction, min, max = 0.1409741 0.11192082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281579e-08, Final residual = 4.1919532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396395e-09, Final residual = 1.0630999e-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 = 0.058090455 0 0.060479238 water fraction, min, max = 0.14097406 0.11192076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090415 0 0.060479167 water fraction, min, max = 0.1409741 0.11192085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090455 0 0.060479238 water fraction, min, max = 0.14097406 0.11192076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090416 0 0.060479168 water fraction, min, max = 0.1409741 0.11192085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947369e-09, Final residual = 2.2894709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695655e-09, Final residual = 7.0987184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.28 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.56988468 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 201.76392 Time = 166077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090376 0 0.060479065 water fraction, min, max = 0.14097414 0.11192093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090337 0 0.06047897 water fraction, min, max = 0.14097418 0.111921 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 = 0.058090376 0 0.060479065 water fraction, min, max = 0.14097414 0.11192088 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 = 0.058090338 0 0.060478989 water fraction, min, max = 0.14097418 0.11192099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145958e-08, Final residual = 4.1800525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127506e-09, Final residual = 1.0456136e-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 = 0.058090376 0 0.060479065 water fraction, min, max = 0.14097414 0.11192093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090337 0 0.060478995 water fraction, min, max = 0.14097418 0.11192103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090376 0 0.060479065 water fraction, min, max = 0.14097414 0.11192093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090337 0 0.060478996 water fraction, min, max = 0.14097418 0.11192102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069495e-09, Final residual = 2.249274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589333e-09, Final residual = 7.5492789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.36 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.56988429 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 201.76392 Time = 166278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090298 0 0.060478894 water fraction, min, max = 0.14097422 0.11192111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090259 0 0.060478799 water fraction, min, max = 0.14097426 0.11192117 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 = 0.058090298 0 0.060478894 water fraction, min, max = 0.14097422 0.11192105 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 = 0.058090259 0 0.060478818 water fraction, min, max = 0.14097426 0.11192116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014296e-08, Final residual = 4.1735269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915045e-09, Final residual = 1.0101611e-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 = 0.058090298 0 0.060478894 water fraction, min, max = 0.14097422 0.11192111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090259 0 0.060478823 water fraction, min, max = 0.14097426 0.1119212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090298 0 0.060478894 water fraction, min, max = 0.14097422 0.1119211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090259 0 0.060478824 water fraction, min, max = 0.14097426 0.1119212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8654098e-09, Final residual = 2.2411143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344934e-09, Final residual = 7.2052127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.59 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.5698839 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 201.76392 Time = 166480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809022 0 0.060478722 water fraction, min, max = 0.1409743 0.11192128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090181 0 0.060478628 water fraction, min, max = 0.14097433 0.11192134 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 = 0.05809022 0 0.060478722 water fraction, min, max = 0.14097429 0.11192122 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 = 0.058090181 0 0.060478647 water fraction, min, max = 0.14097433 0.11192133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938107e-08, Final residual = 4.1616778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016136e-09, Final residual = 1.0631851e-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 = 0.05809022 0 0.060478722 water fraction, min, max = 0.1409743 0.11192128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090181 0 0.060478652 water fraction, min, max = 0.14097434 0.11192137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809022 0 0.060478722 water fraction, min, max = 0.1409743 0.11192127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090181 0 0.060478653 water fraction, min, max = 0.14097434 0.11192137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709975e-09, Final residual = 2.2637852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792509e-09, Final residual = 7.418327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.66 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.56988352 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 201.76392 Time = 166682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090142 0 0.060478551 water fraction, min, max = 0.14097437 0.11192145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090103 0 0.060478457 water fraction, min, max = 0.14097441 0.11192151 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 = 0.058090142 0 0.060478551 water fraction, min, max = 0.14097437 0.11192139 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 = 0.058090103 0 0.060478476 water fraction, min, max = 0.14097441 0.1119215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754597e-08, Final residual = 4.1501591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828783e-09, Final residual = 1.015239e-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 = 0.058090142 0 0.060478551 water fraction, min, max = 0.14097437 0.11192145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090103 0 0.060478481 water fraction, min, max = 0.14097441 0.11192154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090142 0 0.060478551 water fraction, min, max = 0.14097437 0.11192145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090103 0 0.060478482 water fraction, min, max = 0.14097441 0.11192154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8722903e-09, Final residual = 2.2175817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056452e-09, Final residual = 7.2608752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.74 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.56988313 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 201.76392 Time = 166884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090064 0 0.060478381 water fraction, min, max = 0.14097445 0.11192162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090025 0 0.060478287 water fraction, min, max = 0.14097449 0.11192168 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 = 0.058090064 0 0.060478381 water fraction, min, max = 0.14097445 0.11192157 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 = 0.058090026 0 0.060478306 water fraction, min, max = 0.14097449 0.11192167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716392e-08, Final residual = 4.1376778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045986e-09, Final residual = 1.0582366e-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 = 0.058090064 0 0.060478381 water fraction, min, max = 0.14097445 0.11192162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090025 0 0.060478311 water fraction, min, max = 0.14097449 0.11192171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090064 0 0.060478381 water fraction, min, max = 0.14097445 0.11192162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090025 0 0.060478312 water fraction, min, max = 0.14097449 0.11192171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9035421e-09, Final residual = 2.2073517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145298e-09, Final residual = 7.4180092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.88 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.56988275 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 201.76392 Time = 167085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089986 0 0.060478211 water fraction, min, max = 0.14097453 0.11192179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089948 0 0.060478117 water fraction, min, max = 0.14097457 0.11192185 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 = 0.058089986 0 0.060478211 water fraction, min, max = 0.14097453 0.11192174 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 = 0.058089948 0 0.060478136 water fraction, min, max = 0.14097457 0.11192184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6567889e-08, Final residual = 4.1298018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311228e-09, Final residual = 9.881784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089986 0 0.060478211 water fraction, min, max = 0.14097453 0.11192179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089948 0 0.060478141 water fraction, min, max = 0.14097457 0.11192188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089986 0 0.060478211 water fraction, min, max = 0.14097453 0.11192179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089948 0 0.060478142 water fraction, min, max = 0.14097457 0.11192188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240998e-09, Final residual = 2.2015712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981653e-09, Final residual = 7.1803974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.98 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.56988236 max: 0.59995578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 201.76392 Time = 167287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089909 0 0.060478041 water fraction, min, max = 0.14097461 0.11192196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808987 0 0.060477948 water fraction, min, max = 0.14097464 0.11192202 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 = 0.058089909 0 0.060478041 water fraction, min, max = 0.1409746 0.11192191 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 = 0.058089871 0 0.060477966 water fraction, min, max = 0.14097464 0.11192201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442292e-08, Final residual = 4.1199331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.15577e-09, Final residual = 1.0265704e-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 = 0.058089909 0 0.060478041 water fraction, min, max = 0.14097461 0.11192196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089871 0 0.060477972 water fraction, min, max = 0.14097465 0.11192205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089909 0 0.060478041 water fraction, min, max = 0.14097461 0.11192196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089871 0 0.060477973 water fraction, min, max = 0.14097465 0.11192205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072971e-09, Final residual = 2.2279268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507987e-09, Final residual = 7.3686931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.12 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.56988198 max: 0.59995494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 201.76392 Time = 167489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089832 0 0.060477872 water fraction, min, max = 0.14097468 0.11192213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089793 0 0.060477779 water fraction, min, max = 0.14097472 0.11192219 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 = 0.058089832 0 0.060477872 water fraction, min, max = 0.14097468 0.11192207 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 = 0.058089794 0 0.060477797 water fraction, min, max = 0.14097472 0.11192218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296557e-08, Final residual = 4.1134468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516751e-09, Final residual = 1.0328236e-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 = 0.058089832 0 0.060477872 water fraction, min, max = 0.14097468 0.11192213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089794 0 0.060477802 water fraction, min, max = 0.14097472 0.11192222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089832 0 0.060477872 water fraction, min, max = 0.14097468 0.11192213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089794 0 0.060477803 water fraction, min, max = 0.14097472 0.11192222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8066929e-09, Final residual = 2.2275142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180814e-09, Final residual = 7.1287245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.2 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.5698816 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 201.76392 Time = 167691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089755 0 0.060477703 water fraction, min, max = 0.14097476 0.1119223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089716 0 0.06047761 water fraction, min, max = 0.1409748 0.11192236 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 = 0.058089755 0 0.060477703 water fraction, min, max = 0.14097476 0.11192224 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 = 0.058089717 0 0.060477629 water fraction, min, max = 0.1409748 0.11192235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242611e-08, Final residual = 4.1039552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251907e-09, Final residual = 1.0000492e-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 = 0.058089755 0 0.060477703 water fraction, min, max = 0.14097476 0.1119223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089717 0 0.060477634 water fraction, min, max = 0.1409748 0.11192239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089755 0 0.060477703 water fraction, min, max = 0.14097476 0.11192229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089717 0 0.060477635 water fraction, min, max = 0.1409748 0.11192239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7463342e-09, Final residual = 2.223111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191075e-09, Final residual = 7.051576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.27 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.56988121 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 201.76392 Time = 167892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089678 0 0.060477535 water fraction, min, max = 0.14097484 0.11192246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808964 0 0.060477442 water fraction, min, max = 0.14097487 0.11192253 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 = 0.058089678 0 0.060477535 water fraction, min, max = 0.14097484 0.11192241 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 = 0.05808964 0 0.06047746 water fraction, min, max = 0.14097487 0.11192252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6155543e-08, Final residual = 4.0902629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.151306e-09, Final residual = 1.0254285e-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 = 0.058089678 0 0.060477535 water fraction, min, max = 0.14097484 0.11192247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808964 0 0.060477466 water fraction, min, max = 0.14097488 0.11192255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089678 0 0.060477535 water fraction, min, max = 0.14097484 0.11192246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808964 0 0.060477467 water fraction, min, max = 0.14097488 0.11192255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707442e-09, Final residual = 2.2091686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248853e-09, Final residual = 7.3792268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.38 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.56988083 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 201.76392 Time = 168094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089601 0 0.060477367 water fraction, min, max = 0.14097491 0.11192263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089563 0 0.060477274 water fraction, min, max = 0.14097495 0.1119227 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 = 0.058089601 0 0.060477367 water fraction, min, max = 0.14097491 0.11192258 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 = 0.058089564 0 0.060477292 water fraction, min, max = 0.14097495 0.11192268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011958e-08, Final residual = 4.081123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151991e-09, Final residual = 1.0195655e-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 = 0.058089602 0 0.060477367 water fraction, min, max = 0.14097491 0.11192263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089563 0 0.060477298 water fraction, min, max = 0.14097495 0.11192272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089602 0 0.060477367 water fraction, min, max = 0.14097491 0.11192263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089563 0 0.060477299 water fraction, min, max = 0.14097495 0.11192272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684508e-09, Final residual = 2.1935262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052747e-09, Final residual = 7.4646208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.54 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.56988045 max: 0.59995163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 201.76392 Time = 168296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089525 0 0.060477199 water fraction, min, max = 0.14097499 0.1119228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089487 0 0.060477107 water fraction, min, max = 0.14097503 0.11192287 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 = 0.058089525 0 0.060477199 water fraction, min, max = 0.14097499 0.11192275 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 = 0.058089488 0 0.060477125 water fraction, min, max = 0.14097503 0.11192285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855372e-08, Final residual = 4.074601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968327e-09, Final residual = 1.0050798e-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 = 0.058089525 0 0.060477199 water fraction, min, max = 0.14097499 0.1119228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089487 0 0.06047713 water fraction, min, max = 0.14097503 0.11192289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089525 0 0.060477199 water fraction, min, max = 0.14097499 0.1119228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089487 0 0.060477131 water fraction, min, max = 0.14097503 0.11192289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841315e-09, Final residual = 2.2196941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331865e-09, Final residual = 7.3603164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.72 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.56988008 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 201.76392 Time = 168498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089449 0 0.060477032 water fraction, min, max = 0.14097507 0.11192297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089411 0 0.06047694 water fraction, min, max = 0.1409751 0.11192303 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 = 0.058089449 0 0.060477032 water fraction, min, max = 0.14097507 0.11192292 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 = 0.058089411 0 0.060476958 water fraction, min, max = 0.1409751 0.11192302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5758799e-08, Final residual = 4.0645157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042284e-09, Final residual = 1.0316298e-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 = 0.058089449 0 0.060477032 water fraction, min, max = 0.14097507 0.11192297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089411 0 0.060476963 water fraction, min, max = 0.14097511 0.11192306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089449 0 0.060477032 water fraction, min, max = 0.14097507 0.11192297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089411 0 0.060476964 water fraction, min, max = 0.14097511 0.11192306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6939243e-09, Final residual = 2.2182371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250428e-09, Final residual = 7.181338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.8 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.5698797 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 201.76392 Time = 168700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089373 0 0.060476865 water fraction, min, max = 0.14097514 0.11192313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089335 0 0.060476773 water fraction, min, max = 0.14097518 0.1119232 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 = 0.058089373 0 0.060476865 water fraction, min, max = 0.14097514 0.11192308 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 = 0.058089335 0 0.060476791 water fraction, min, max = 0.14097518 0.11192319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690844e-08, Final residual = 4.0528454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016966e-09, Final residual = 1.0229736e-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 = 0.058089373 0 0.060476865 water fraction, min, max = 0.14097514 0.11192313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089335 0 0.060476797 water fraction, min, max = 0.14097518 0.11192322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089373 0 0.060476865 water fraction, min, max = 0.14097514 0.11192313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089335 0 0.060476798 water fraction, min, max = 0.14097518 0.11192322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7000592e-09, Final residual = 2.1845305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195052e-09, Final residual = 7.2842604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.94 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.56987932 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 201.76392 Time = 168901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089297 0 0.060476699 water fraction, min, max = 0.14097522 0.1119233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089259 0 0.060476607 water fraction, min, max = 0.14097526 0.11192336 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 = 0.058089297 0 0.060476699 water fraction, min, max = 0.14097522 0.11192325 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 = 0.05808926 0 0.060476625 water fraction, min, max = 0.14097526 0.11192335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576273e-08, Final residual = 4.0433824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717961e-09, Final residual = 9.9417033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089297 0 0.060476699 water fraction, min, max = 0.14097522 0.1119233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089259 0 0.06047663 water fraction, min, max = 0.14097526 0.11192339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089297 0 0.060476699 water fraction, min, max = 0.14097522 0.1119233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089259 0 0.060476631 water fraction, min, max = 0.14097526 0.11192339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7036529e-09, Final residual = 2.1802606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751706e-09, Final residual = 7.1551041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.05 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.56987894 max: 0.59994835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 201.76392 Time = 169103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089221 0 0.060476533 water fraction, min, max = 0.14097529 0.11192347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089183 0 0.060476441 water fraction, min, max = 0.14097533 0.11192353 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 = 0.058089221 0 0.060476533 water fraction, min, max = 0.14097529 0.11192341 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 = 0.058089184 0 0.060476459 water fraction, min, max = 0.14097533 0.11192352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450079e-08, Final residual = 4.0314123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621313e-09, Final residual = 9.9527377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089221 0 0.060476533 water fraction, min, max = 0.14097529 0.11192347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089184 0 0.060476465 water fraction, min, max = 0.14097533 0.11192355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089221 0 0.060476533 water fraction, min, max = 0.14097529 0.11192346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089184 0 0.060476466 water fraction, min, max = 0.14097533 0.11192355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6979504e-09, Final residual = 2.1501251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609834e-09, Final residual = 7.2387737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.12 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.56987857 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 201.76392 Time = 169305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089146 0 0.060476367 water fraction, min, max = 0.14097537 0.11192363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089108 0 0.060476276 water fraction, min, max = 0.14097541 0.1119237 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 = 0.058089146 0 0.060476367 water fraction, min, max = 0.14097537 0.11192358 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 = 0.058089109 0 0.060476294 water fraction, min, max = 0.14097541 0.11192368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339806e-08, Final residual = 4.0217165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697958e-09, Final residual = 1.0141156e-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 = 0.058089146 0 0.060476367 water fraction, min, max = 0.14097537 0.11192363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089108 0 0.060476299 water fraction, min, max = 0.14097541 0.11192372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089146 0 0.060476367 water fraction, min, max = 0.14097537 0.11192363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089108 0 0.0604763 water fraction, min, max = 0.14097541 0.11192372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666544e-09, Final residual = 2.1794519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850875e-09, Final residual = 7.182587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.17 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.56987819 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 201.76392 Time = 169507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808907 0 0.060476202 water fraction, min, max = 0.14097545 0.1119238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089033 0 0.060476111 water fraction, min, max = 0.14097548 0.11192386 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 = 0.05808907 0 0.060476202 water fraction, min, max = 0.14097544 0.11192375 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 = 0.058089033 0 0.060476129 water fraction, min, max = 0.14097548 0.11192385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240647e-08, Final residual = 4.0148346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532734e-09, Final residual = 1.0110487e-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 = 0.058089071 0 0.060476202 water fraction, min, max = 0.14097545 0.1119238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089033 0 0.060476134 water fraction, min, max = 0.14097548 0.11192389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089071 0 0.060476202 water fraction, min, max = 0.14097545 0.1119238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058089033 0 0.060476135 water fraction, min, max = 0.14097548 0.11192388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145261e-09, Final residual = 2.1843596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984069e-09, Final residual = 7.3042153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.26 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.56987782 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 201.76392 Time = 169708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088995 0 0.060476037 water fraction, min, max = 0.14097552 0.11192396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088958 0 0.060475946 water fraction, min, max = 0.14097556 0.11192403 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 = 0.058088995 0 0.060476037 water fraction, min, max = 0.14097552 0.11192391 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 = 0.058088958 0 0.060475965 water fraction, min, max = 0.14097556 0.11192401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100046e-08, Final residual = 4.0066367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344901e-09, Final residual = 9.8705016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088995 0 0.060476037 water fraction, min, max = 0.14097552 0.11192396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088958 0 0.06047597 water fraction, min, max = 0.14097556 0.11192405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088995 0 0.060476037 water fraction, min, max = 0.14097552 0.11192396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088958 0 0.060475971 water fraction, min, max = 0.14097556 0.11192405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124051e-09, Final residual = 2.1652592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715548e-09, Final residual = 7.1240177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.34 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.56987745 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 201.76392 Time = 169910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808892 0 0.060475873 water fraction, min, max = 0.1409756 0.11192413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088883 0 0.060475782 water fraction, min, max = 0.14097563 0.11192419 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 = 0.05808892 0 0.060475873 water fraction, min, max = 0.14097559 0.11192408 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 = 0.058088884 0 0.0604758 water fraction, min, max = 0.14097563 0.11192418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021897e-08, Final residual = 3.9948419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404665e-09, Final residual = 1.0218917e-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 = 0.05808892 0 0.060475873 water fraction, min, max = 0.1409756 0.11192413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088883 0 0.060475805 water fraction, min, max = 0.14097563 0.11192421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808892 0 0.060475873 water fraction, min, max = 0.1409756 0.11192412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088883 0 0.060475806 water fraction, min, max = 0.14097563 0.11192421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057276e-09, Final residual = 2.1695737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934155e-09, Final residual = 7.3338694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.59 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.56987708 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 201.76392 Time = 170112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088846 0 0.060475709 water fraction, min, max = 0.14097567 0.11192429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088808 0 0.060475618 water fraction, min, max = 0.14097571 0.11192435 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 = 0.058088846 0 0.060475709 water fraction, min, max = 0.14097567 0.11192424 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 = 0.058088809 0 0.060475637 water fraction, min, max = 0.14097571 0.11192434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884021e-08, Final residual = 3.9842541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.033618e-09, Final residual = 1.0154551e-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 = 0.058088846 0 0.060475709 water fraction, min, max = 0.14097567 0.11192429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088808 0 0.060475642 water fraction, min, max = 0.14097571 0.11192438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088846 0 0.060475709 water fraction, min, max = 0.14097567 0.11192429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088808 0 0.060475643 water fraction, min, max = 0.14097571 0.11192438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979384e-09, Final residual = 2.1536758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667171e-09, Final residual = 7.2135108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.76 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.56987671 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 201.76392 Time = 170314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088771 0 0.060475545 water fraction, min, max = 0.14097574 0.11192445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088734 0 0.060475455 water fraction, min, max = 0.14097578 0.11192452 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 = 0.058088771 0 0.060475545 water fraction, min, max = 0.14097574 0.1119244 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 = 0.058088734 0 0.060475473 water fraction, min, max = 0.14097578 0.1119245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795589e-08, Final residual = 3.9769867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050524e-09, Final residual = 9.9256155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088771 0 0.060475545 water fraction, min, max = 0.14097574 0.11192445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088734 0 0.060475478 water fraction, min, max = 0.14097578 0.11192454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088771 0 0.060475545 water fraction, min, max = 0.14097574 0.11192445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088734 0 0.060475479 water fraction, min, max = 0.14097578 0.11192454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686976e-09, Final residual = 2.1453436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608197e-09, Final residual = 7.1028067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.83 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.56987634 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 201.76392 Time = 170515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088697 0 0.060475382 water fraction, min, max = 0.14097582 0.11192462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088659 0 0.060475292 water fraction, min, max = 0.14097586 0.11192468 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 = 0.058088697 0 0.060475382 water fraction, min, max = 0.14097582 0.11192457 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 = 0.05808866 0 0.06047531 water fraction, min, max = 0.14097585 0.11192467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692907e-08, Final residual = 3.9655511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106108e-09, Final residual = 9.7159164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088697 0 0.060475382 water fraction, min, max = 0.14097582 0.11192462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808866 0 0.060475315 water fraction, min, max = 0.14097586 0.1119247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088697 0 0.060475382 water fraction, min, max = 0.14097582 0.11192461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808866 0 0.060475316 water fraction, min, max = 0.14097586 0.1119247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6040798e-09, Final residual = 2.1093039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311968e-09, Final residual = 7.2029091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.88 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.56987597 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 201.76392 Time = 170717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088622 0 0.060475219 water fraction, min, max = 0.14097589 0.11192478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088585 0 0.06047513 water fraction, min, max = 0.14097593 0.11192484 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 = 0.058088622 0 0.060475219 water fraction, min, max = 0.14097589 0.11192473 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 = 0.058088586 0 0.060475147 water fraction, min, max = 0.14097593 0.11192483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598489e-08, Final residual = 3.9539542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941339e-09, Final residual = 9.8612573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088622 0 0.060475219 water fraction, min, max = 0.14097589 0.11192478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088585 0 0.060475153 water fraction, min, max = 0.14097593 0.11192487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088622 0 0.060475219 water fraction, min, max = 0.14097589 0.11192478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088585 0 0.060475154 water fraction, min, max = 0.14097593 0.11192487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5540935e-09, Final residual = 2.127621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348891e-09, Final residual = 7.0960345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.5698756 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 201.76392 Time = 170919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088548 0 0.060475057 water fraction, min, max = 0.14097597 0.11192494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088511 0 0.060474967 water fraction, min, max = 0.140976 0.11192501 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 = 0.058088548 0 0.060475057 water fraction, min, max = 0.14097597 0.11192489 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 = 0.058088512 0 0.060474985 water fraction, min, max = 0.140976 0.11192499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483435e-08, Final residual = 3.9469986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885257e-09, Final residual = 9.7131816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088548 0 0.060475057 water fraction, min, max = 0.14097597 0.11192494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088512 0 0.06047499 water fraction, min, max = 0.140976 0.11192503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088548 0 0.060475057 water fraction, min, max = 0.14097597 0.11192494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088512 0 0.060474991 water fraction, min, max = 0.140976 0.11192503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5372069e-09, Final residual = 2.1139529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.142153e-09, Final residual = 7.260387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.1 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.56987523 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 201.76392 Time = 171121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088474 0 0.060474895 water fraction, min, max = 0.14097604 0.1119251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088438 0 0.060474806 water fraction, min, max = 0.14097608 0.11192517 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 = 0.058088474 0 0.060474895 water fraction, min, max = 0.14097604 0.11192505 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 = 0.058088438 0 0.060474823 water fraction, min, max = 0.14097608 0.11192515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373958e-08, Final residual = 3.9404932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931679e-09, Final residual = 9.9774424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088475 0 0.060474895 water fraction, min, max = 0.14097604 0.11192511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088438 0 0.060474828 water fraction, min, max = 0.14097608 0.11192519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088475 0 0.060474895 water fraction, min, max = 0.14097604 0.1119251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088438 0 0.060474829 water fraction, min, max = 0.14097608 0.11192519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.52872e-09, Final residual = 2.1411074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515529e-09, Final residual = 7.0689389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.17 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.56987486 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 201.76392 Time = 171322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088401 0 0.060474733 water fraction, min, max = 0.14097611 0.11192527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088364 0 0.060474644 water fraction, min, max = 0.14097615 0.11192533 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 = 0.058088401 0 0.060474733 water fraction, min, max = 0.14097611 0.11192522 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 = 0.058088365 0 0.060474662 water fraction, min, max = 0.14097615 0.11192532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278857e-08, Final residual = 3.9277745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908308e-09, Final residual = 1.0231325e-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 = 0.058088401 0 0.060474733 water fraction, min, max = 0.14097611 0.11192527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088364 0 0.060474667 water fraction, min, max = 0.14097615 0.11192535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088401 0 0.060474733 water fraction, min, max = 0.14097611 0.11192526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088364 0 0.060474668 water fraction, min, max = 0.14097615 0.11192535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998277e-09, Final residual = 2.1416588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121446e-09, Final residual = 6.5571794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.28 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.5698745 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 201.76392 Time = 171524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088327 0 0.060474572 water fraction, min, max = 0.14097619 0.11192543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088291 0 0.060474483 water fraction, min, max = 0.14097622 0.11192549 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 = 0.058088327 0 0.060474572 water fraction, min, max = 0.14097619 0.11192538 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 = 0.058088291 0 0.060474501 water fraction, min, max = 0.14097622 0.11192548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4264137e-08, Final residual = 3.9184092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498398e-09, Final residual = 9.9021467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088327 0 0.060474572 water fraction, min, max = 0.14097619 0.11192543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088291 0 0.060474506 water fraction, min, max = 0.14097623 0.11192551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088327 0 0.060474572 water fraction, min, max = 0.14097619 0.11192543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088291 0 0.060474507 water fraction, min, max = 0.14097623 0.11192551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937269e-09, Final residual = 2.1126739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305934e-09, Final residual = 7.0725493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.43 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.56987413 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 201.76392 Time = 171726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088254 0 0.060474411 water fraction, min, max = 0.14097626 0.11192559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088217 0 0.060474322 water fraction, min, max = 0.1409763 0.11192565 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 = 0.058088254 0 0.060474411 water fraction, min, max = 0.14097626 0.11192554 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 = 0.058088218 0 0.06047434 water fraction, min, max = 0.1409763 0.11192564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054229e-08, Final residual = 3.9115042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486907e-09, Final residual = 9.7542606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088254 0 0.060474411 water fraction, min, max = 0.14097626 0.11192559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088217 0 0.060474345 water fraction, min, max = 0.1409763 0.11192567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088254 0 0.060474411 water fraction, min, max = 0.14097626 0.11192559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088217 0 0.060474346 water fraction, min, max = 0.1409763 0.11192567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.441404e-09, Final residual = 2.1323928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460634e-09, Final residual = 6.9605808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.5 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.56987377 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 201.76392 Time = 171928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088181 0 0.060474251 water fraction, min, max = 0.14097633 0.11192575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088144 0 0.060474162 water fraction, min, max = 0.14097637 0.11192581 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 = 0.058088181 0 0.060474251 water fraction, min, max = 0.14097633 0.1119257 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 = 0.058088145 0 0.06047418 water fraction, min, max = 0.14097637 0.1119258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940556e-08, Final residual = 3.9036746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304842e-09, Final residual = 9.5510914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088181 0 0.060474251 water fraction, min, max = 0.14097633 0.11192575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088144 0 0.060474185 water fraction, min, max = 0.14097637 0.11192583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088181 0 0.060474251 water fraction, min, max = 0.14097633 0.11192575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088144 0 0.060474186 water fraction, min, max = 0.14097637 0.11192583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552219e-09, Final residual = 2.0804043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092506e-09, Final residual = 7.2958677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.6 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.56987341 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 201.76392 Time = 172130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088108 0 0.060474091 water fraction, min, max = 0.14097641 0.11192591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088071 0 0.060474002 water fraction, min, max = 0.14097644 0.11192597 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 = 0.058088108 0 0.060474091 water fraction, min, max = 0.14097641 0.11192586 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 = 0.058088072 0 0.06047402 water fraction, min, max = 0.14097644 0.11192596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3815244e-08, Final residual = 3.892511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373727e-09, Final residual = 1.0001964e-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 = 0.058088108 0 0.060474091 water fraction, min, max = 0.14097641 0.11192591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088071 0 0.060474025 water fraction, min, max = 0.14097644 0.11192599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088108 0 0.060474091 water fraction, min, max = 0.14097641 0.11192591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088071 0 0.060474026 water fraction, min, max = 0.14097644 0.11192599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391287e-09, Final residual = 2.1101567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.112822e-09, Final residual = 6.9094746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.69 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.56987304 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 201.76392 Time = 172331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088035 0 0.060473931 water fraction, min, max = 0.14097648 0.11192607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087999 0 0.060473843 water fraction, min, max = 0.14097652 0.11192613 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 = 0.058088035 0 0.060473931 water fraction, min, max = 0.14097648 0.11192602 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 = 0.058087999 0 0.06047386 water fraction, min, max = 0.14097652 0.11192612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759058e-08, Final residual = 3.8816046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9306492e-09, Final residual = 9.6566213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088035 0 0.060473931 water fraction, min, max = 0.14097648 0.11192607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087999 0 0.060473865 water fraction, min, max = 0.14097652 0.11192615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088035 0 0.060473931 water fraction, min, max = 0.14097648 0.11192607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087999 0 0.060473866 water fraction, min, max = 0.14097652 0.11192615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4184992e-09, Final residual = 2.0967061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997e-09, Final residual = 6.8897572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.85 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.56987268 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 201.76392 Time = 172533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087962 0 0.060473772 water fraction, min, max = 0.14097655 0.11192623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087926 0 0.060473684 water fraction, min, max = 0.14097659 0.11192629 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 = 0.058087962 0 0.060473772 water fraction, min, max = 0.14097655 0.11192618 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 = 0.058087927 0 0.060473701 water fraction, min, max = 0.14097659 0.11192628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665542e-08, Final residual = 3.8734444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8920104e-09, Final residual = 9.7234644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087962 0 0.060473772 water fraction, min, max = 0.14097655 0.11192623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087926 0 0.060473706 water fraction, min, max = 0.14097659 0.11192631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087962 0 0.060473772 water fraction, min, max = 0.14097655 0.11192623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087926 0 0.060473707 water fraction, min, max = 0.14097659 0.11192631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081338e-09, Final residual = 2.089612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942439e-09, Final residual = 6.8432449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.98 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.56987232 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 201.76392 Time = 172735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808789 0 0.060473613 water fraction, min, max = 0.14097663 0.11192639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087854 0 0.060473525 water fraction, min, max = 0.14097666 0.11192645 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 = 0.05808789 0 0.060473613 water fraction, min, max = 0.14097662 0.11192634 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 = 0.058087854 0 0.060473542 water fraction, min, max = 0.14097666 0.11192644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557691e-08, Final residual = 3.8628751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8868791e-09, Final residual = 9.4894342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808789 0 0.060473613 water fraction, min, max = 0.14097663 0.11192639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087854 0 0.060473547 water fraction, min, max = 0.14097666 0.11192647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808789 0 0.060473613 water fraction, min, max = 0.14097663 0.11192638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087854 0 0.060473548 water fraction, min, max = 0.14097666 0.11192647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109202e-09, Final residual = 2.0599503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390573e-09, Final residual = 6.5522645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.06 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.56987196 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 201.76392 Time = 172937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087817 0 0.060473454 water fraction, min, max = 0.1409767 0.11192655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087781 0 0.060473367 water fraction, min, max = 0.14097673 0.11192661 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 = 0.058087817 0 0.060473454 water fraction, min, max = 0.1409767 0.1119265 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 = 0.058087782 0 0.060473384 water fraction, min, max = 0.14097673 0.11192659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3482175e-08, Final residual = 3.8540292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799887e-09, Final residual = 9.2168585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087818 0 0.060473454 water fraction, min, max = 0.1409767 0.11192655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087782 0 0.060473389 water fraction, min, max = 0.14097673 0.11192663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087818 0 0.060473454 water fraction, min, max = 0.1409767 0.11192654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087782 0 0.06047339 water fraction, min, max = 0.14097673 0.11192663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137764e-09, Final residual = 2.0394224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621412e-09, Final residual = 7.025941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.14 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.5698716 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 201.76392 Time = 173138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087745 0 0.060473296 water fraction, min, max = 0.14097677 0.1119267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087709 0 0.060473209 water fraction, min, max = 0.14097681 0.11192676 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 = 0.058087745 0 0.060473296 water fraction, min, max = 0.14097677 0.11192665 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 = 0.05808771 0 0.060473226 water fraction, min, max = 0.14097681 0.11192675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357315e-08, Final residual = 3.8466217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813271e-09, Final residual = 9.4751973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087745 0 0.060473296 water fraction, min, max = 0.14097677 0.1119267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808771 0 0.060473231 water fraction, min, max = 0.14097681 0.11192679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087745 0 0.060473296 water fraction, min, max = 0.14097677 0.1119267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808771 0 0.060473232 water fraction, min, max = 0.14097681 0.11192679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486647e-09, Final residual = 2.0886402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816113e-09, Final residual = 6.7009045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.21 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.56987125 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 201.76392 Time = 173340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087673 0 0.060473138 water fraction, min, max = 0.14097684 0.11192686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087637 0 0.060473051 water fraction, min, max = 0.14097688 0.11192692 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 = 0.058087673 0 0.060473138 water fraction, min, max = 0.14097684 0.11192681 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 = 0.058087638 0 0.060473068 water fraction, min, max = 0.14097688 0.11192691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277763e-08, Final residual = 3.8365578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814266e-09, Final residual = 9.5634579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087673 0 0.060473138 water fraction, min, max = 0.14097684 0.11192686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087638 0 0.060473073 water fraction, min, max = 0.14097688 0.11192695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087673 0 0.060473138 water fraction, min, max = 0.14097684 0.11192686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087638 0 0.060473074 water fraction, min, max = 0.14097688 0.11192694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499508e-09, Final residual = 2.0588682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948038e-09, Final residual = 7.1757878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.29 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.56987089 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 201.76392 Time = 173542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087602 0 0.060472981 water fraction, min, max = 0.14097691 0.11192702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087566 0 0.060472894 water fraction, min, max = 0.14097695 0.11192708 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 = 0.058087602 0 0.060472981 water fraction, min, max = 0.14097691 0.11192697 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 = 0.058087566 0 0.060472911 water fraction, min, max = 0.14097695 0.11192707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135311e-08, Final residual = 3.8312799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.883079e-09, Final residual = 9.8488449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087602 0 0.060472981 water fraction, min, max = 0.14097691 0.11192702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087566 0 0.060472916 water fraction, min, max = 0.14097695 0.1119271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087602 0 0.060472981 water fraction, min, max = 0.14097691 0.11192702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087566 0 0.060472917 water fraction, min, max = 0.14097695 0.1119271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376504e-09, Final residual = 2.0871902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922104e-09, Final residual = 6.7648877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.43 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.56987053 max: 0.59993005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 201.76392 Time = 173744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808753 0 0.060472823 water fraction, min, max = 0.14097699 0.11192718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087494 0 0.060472737 water fraction, min, max = 0.14097702 0.11192724 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 = 0.05808753 0 0.060472823 water fraction, min, max = 0.14097698 0.11192713 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 = 0.058087495 0 0.060472754 water fraction, min, max = 0.14097702 0.11192722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077037e-08, Final residual = 3.8196465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.85647e-09, Final residual = 9.5962997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808753 0 0.060472824 water fraction, min, max = 0.14097699 0.11192718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087494 0 0.060472759 water fraction, min, max = 0.14097702 0.11192726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808753 0 0.060472824 water fraction, min, max = 0.14097699 0.11192717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087494 0 0.06047276 water fraction, min, max = 0.14097702 0.11192726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456594e-09, Final residual = 2.0338846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529332e-09, Final residual = 6.9805547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.5 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.56987018 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 201.76392 Time = 173945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087459 0 0.060472667 water fraction, min, max = 0.14097706 0.11192733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087423 0 0.06047258 water fraction, min, max = 0.14097709 0.11192739 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 = 0.058087459 0 0.060472667 water fraction, min, max = 0.14097706 0.11192728 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 = 0.058087423 0 0.060472598 water fraction, min, max = 0.14097709 0.11192738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974821e-08, Final residual = 3.8090581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492788e-09, Final residual = 9.6179409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087459 0 0.060472667 water fraction, min, max = 0.14097706 0.11192733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087423 0 0.060472602 water fraction, min, max = 0.14097709 0.11192742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087459 0 0.060472667 water fraction, min, max = 0.14097706 0.11192733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087423 0 0.060472603 water fraction, min, max = 0.14097709 0.11192742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846236e-09, Final residual = 2.0638189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0577339e-09, Final residual = 6.6414959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.56 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.56986982 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 201.76392 Time = 174147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087387 0 0.06047251 water fraction, min, max = 0.14097713 0.11192749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087352 0 0.060472424 water fraction, min, max = 0.14097716 0.11192755 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 = 0.058087387 0 0.06047251 water fraction, min, max = 0.14097713 0.11192744 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 = 0.058087352 0 0.060472441 water fraction, min, max = 0.14097716 0.11192754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858429e-08, Final residual = 3.8035991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641815e-09, Final residual = 9.711238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087387 0 0.06047251 water fraction, min, max = 0.14097713 0.11192749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087352 0 0.060472446 water fraction, min, max = 0.14097716 0.11192757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087387 0 0.06047251 water fraction, min, max = 0.14097713 0.11192749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087352 0 0.060472447 water fraction, min, max = 0.14097716 0.11192757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918295e-09, Final residual = 2.0578056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.07124e-09, Final residual = 6.7574186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.74 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.56986947 max: 0.59992774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 201.76392 Time = 174349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087316 0 0.060472354 water fraction, min, max = 0.1409772 0.11192765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087281 0 0.060472268 water fraction, min, max = 0.14097723 0.11192771 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 = 0.058087316 0 0.060472354 water fraction, min, max = 0.1409772 0.1119276 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 = 0.058087281 0 0.060472286 water fraction, min, max = 0.14097723 0.11192769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2779308e-08, Final residual = 3.792662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253349e-09, Final residual = 9.3511803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087316 0 0.060472354 water fraction, min, max = 0.1409772 0.11192765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087281 0 0.06047229 water fraction, min, max = 0.14097724 0.11192773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087316 0 0.060472354 water fraction, min, max = 0.1409772 0.11192764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087281 0 0.060472291 water fraction, min, max = 0.14097724 0.11192773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089467e-09, Final residual = 2.0251847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531962e-09, Final residual = 7.0245902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.83 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.56986912 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 201.76392 Time = 174551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087245 0 0.060472199 water fraction, min, max = 0.14097727 0.1119278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808721 0 0.060472113 water fraction, min, max = 0.1409773 0.11192786 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 = 0.058087245 0 0.060472199 water fraction, min, max = 0.14097727 0.11192775 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 = 0.05808721 0 0.06047213 water fraction, min, max = 0.1409773 0.11192785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629171e-08, Final residual = 3.7859564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045436e-09, Final residual = 9.0451031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087245 0 0.060472199 water fraction, min, max = 0.14097727 0.1119278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808721 0 0.060472135 water fraction, min, max = 0.14097731 0.11192788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087245 0 0.060472199 water fraction, min, max = 0.14097727 0.1119278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808721 0 0.060472136 water fraction, min, max = 0.14097731 0.11192788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2513939e-09, Final residual = 2.0291428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306678e-09, Final residual = 6.6940369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.95 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.56986876 max: 0.59992621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 201.76392 Time = 174752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087174 0 0.060472044 water fraction, min, max = 0.14097734 0.11192796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087139 0 0.060471958 water fraction, min, max = 0.14097738 0.11192802 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 = 0.058087174 0 0.060472044 water fraction, min, max = 0.14097734 0.11192791 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 = 0.05808714 0 0.060471975 water fraction, min, max = 0.14097738 0.111928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257296e-08, Final residual = 3.7757593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238797e-09, Final residual = 9.5129624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087175 0 0.060472044 water fraction, min, max = 0.14097734 0.11192796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087139 0 0.06047198 water fraction, min, max = 0.14097738 0.11192804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087175 0 0.060472044 water fraction, min, max = 0.14097734 0.11192795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087139 0 0.060471981 water fraction, min, max = 0.14097738 0.11192804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461262e-09, Final residual = 2.0467141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587391e-09, Final residual = 6.7899041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.07 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.56986841 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 201.76392 Time = 174954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087104 0 0.060471889 water fraction, min, max = 0.14097741 0.11192811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087069 0 0.060471803 water fraction, min, max = 0.14097745 0.11192817 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 = 0.058087104 0 0.060471889 water fraction, min, max = 0.14097741 0.11192806 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 = 0.058087069 0 0.06047182 water fraction, min, max = 0.14097745 0.11192816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430944e-08, Final residual = 3.7668184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.791563e-09, Final residual = 9.2924813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087104 0 0.060471889 water fraction, min, max = 0.14097741 0.11192811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087069 0 0.060471825 water fraction, min, max = 0.14097745 0.11192819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087104 0 0.060471889 water fraction, min, max = 0.14097741 0.11192811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087069 0 0.060471826 water fraction, min, max = 0.14097745 0.11192819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582256e-09, Final residual = 2.0254404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260564e-09, Final residual = 6.517832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.22 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.56986806 max: 0.59992468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 201.76392 Time = 175156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087033 0 0.060471734 water fraction, min, max = 0.14097748 0.11192827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086998 0 0.060471649 water fraction, min, max = 0.14097752 0.11192832 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 = 0.058087033 0 0.060471734 water fraction, min, max = 0.14097748 0.11192822 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 = 0.058086999 0 0.060471666 water fraction, min, max = 0.14097752 0.11192831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377567e-08, Final residual = 3.7579738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901051e-09, Final residual = 9.1914132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087033 0 0.060471734 water fraction, min, max = 0.14097748 0.11192827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086998 0 0.060471671 water fraction, min, max = 0.14097752 0.11192835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087033 0 0.060471734 water fraction, min, max = 0.14097748 0.11192826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086998 0 0.060471672 water fraction, min, max = 0.14097752 0.11192835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2131104e-09, Final residual = 2.0056595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347047e-09, Final residual = 6.9338547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.31 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.56986771 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 201.76392 Time = 175358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086963 0 0.06047158 water fraction, min, max = 0.14097755 0.11192842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086928 0 0.060471495 water fraction, min, max = 0.14097759 0.11192848 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 = 0.058086963 0 0.06047158 water fraction, min, max = 0.14097755 0.11192837 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 = 0.058086929 0 0.060471512 water fraction, min, max = 0.14097759 0.11192847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231856e-08, Final residual = 3.7496571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7899281e-09, Final residual = 9.445353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086963 0 0.06047158 water fraction, min, max = 0.14097755 0.11192842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086928 0 0.060471517 water fraction, min, max = 0.14097759 0.1119285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086963 0 0.06047158 water fraction, min, max = 0.14097755 0.11192842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086928 0 0.060471518 water fraction, min, max = 0.14097759 0.1119285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2565064e-09, Final residual = 1.9995265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278593e-09, Final residual = 7.0104937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.43 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.56986736 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 201.76392 Time = 175559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086893 0 0.060471426 water fraction, min, max = 0.14097762 0.11192857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086858 0 0.060471341 water fraction, min, max = 0.14097766 0.11192863 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 = 0.058086893 0 0.060471426 water fraction, min, max = 0.14097762 0.11192853 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 = 0.058086859 0 0.060471358 water fraction, min, max = 0.14097766 0.11192862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137957e-08, Final residual = 3.7415805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656503e-09, Final residual = 8.734334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086893 0 0.060471426 water fraction, min, max = 0.14097762 0.11192857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086858 0 0.060471363 water fraction, min, max = 0.14097766 0.11192866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086893 0 0.060471426 water fraction, min, max = 0.14097762 0.11192857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086858 0 0.060471364 water fraction, min, max = 0.14097766 0.11192865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1736966e-09, Final residual = 1.9963868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078189e-09, Final residual = 6.7534541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.53 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.56986701 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 201.76392 Time = 175761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086823 0 0.060471273 water fraction, min, max = 0.14097769 0.11192873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086788 0 0.060471188 water fraction, min, max = 0.14097773 0.11192879 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 = 0.058086823 0 0.060471273 water fraction, min, max = 0.14097769 0.11192868 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 = 0.058086789 0 0.060471205 water fraction, min, max = 0.14097773 0.11192877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077586e-08, Final residual = 3.7313784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.788688e-09, Final residual = 9.439821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086823 0 0.060471273 water fraction, min, max = 0.14097769 0.11192873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086788 0 0.06047121 water fraction, min, max = 0.14097773 0.11192881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086823 0 0.060471273 water fraction, min, max = 0.14097769 0.11192872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086788 0 0.060471211 water fraction, min, max = 0.14097773 0.11192881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930117e-09, Final residual = 1.9980067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.020262e-09, Final residual = 6.8959902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.64 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.56986667 max: 0.59992164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 201.76392 Time = 175963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086753 0 0.06047112 water fraction, min, max = 0.14097776 0.11192888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086718 0 0.060471035 water fraction, min, max = 0.1409778 0.11192894 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 = 0.058086753 0 0.06047112 water fraction, min, max = 0.14097776 0.11192883 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 = 0.058086719 0 0.060471052 water fraction, min, max = 0.1409778 0.11192893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195631e-08, Final residual = 3.7230106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599642e-09, Final residual = 9.2719444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086753 0 0.06047112 water fraction, min, max = 0.14097776 0.11192888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086719 0 0.060471057 water fraction, min, max = 0.1409778 0.11192896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086753 0 0.06047112 water fraction, min, max = 0.14097776 0.11192888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086719 0 0.060471058 water fraction, min, max = 0.1409778 0.11192896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000043e-09, Final residual = 1.994189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046676e-09, Final residual = 6.6167162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.71 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.56986632 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 201.76392 Time = 176165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086684 0 0.060470967 water fraction, min, max = 0.14097783 0.11192903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086649 0 0.060470883 water fraction, min, max = 0.14097787 0.11192909 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 = 0.058086684 0 0.060470967 water fraction, min, max = 0.14097783 0.11192898 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 = 0.058086649 0 0.0604709 water fraction, min, max = 0.14097787 0.11192908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1889355e-08, Final residual = 3.7154042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609617e-09, Final residual = 9.4372912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086684 0 0.060470967 water fraction, min, max = 0.14097783 0.11192903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086649 0 0.060470904 water fraction, min, max = 0.14097787 0.11192911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086684 0 0.060470967 water fraction, min, max = 0.14097783 0.11192903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086649 0 0.060470905 water fraction, min, max = 0.14097787 0.11192911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355563e-09, Final residual = 2.0255975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177803e-09, Final residual = 6.3564704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.78 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.56986597 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 201.76392 Time = 176367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086614 0 0.060470815 water fraction, min, max = 0.1409779 0.11192918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086579 0 0.060470731 water fraction, min, max = 0.14097794 0.11192924 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 = 0.058086614 0 0.060470815 water fraction, min, max = 0.1409779 0.11192914 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 = 0.05808658 0 0.060470747 water fraction, min, max = 0.14097793 0.11192923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17826e-08, Final residual = 3.7092573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.737537e-09, Final residual = 9.0024649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086614 0 0.060470815 water fraction, min, max = 0.1409779 0.11192919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808658 0 0.060470752 water fraction, min, max = 0.14097794 0.11192927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086614 0 0.060470815 water fraction, min, max = 0.1409779 0.11192918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808658 0 0.060470753 water fraction, min, max = 0.14097794 0.11192927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093578e-09, Final residual = 2.0026544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0273354e-09, Final residual = 6.6929654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.89 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.56986563 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 201.76392 Time = 176568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086545 0 0.060470663 water fraction, min, max = 0.14097797 0.11192934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808651 0 0.060470579 water fraction, min, max = 0.140978 0.1119294 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 = 0.058086545 0 0.060470663 water fraction, min, max = 0.14097797 0.11192929 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 = 0.058086511 0 0.060470596 water fraction, min, max = 0.140978 0.11192938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684234e-08, Final residual = 3.6984272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357659e-09, Final residual = 9.2134902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086545 0 0.060470663 water fraction, min, max = 0.14097797 0.11192934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808651 0 0.0604706 water fraction, min, max = 0.14097801 0.11192942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086545 0 0.060470663 water fraction, min, max = 0.14097797 0.11192933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808651 0 0.060470601 water fraction, min, max = 0.14097801 0.11192942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1141505e-09, Final residual = 1.9928539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056164e-09, Final residual = 6.7004107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.97 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.56986529 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 201.76392 Time = 176770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086476 0 0.060470511 water fraction, min, max = 0.14097804 0.11192949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086441 0 0.060470427 water fraction, min, max = 0.14097807 0.11192955 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 = 0.058086476 0 0.060470511 water fraction, min, max = 0.14097804 0.11192944 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 = 0.058086442 0 0.060470444 water fraction, min, max = 0.14097807 0.11192954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572074e-08, Final residual = 3.6908106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122493e-09, Final residual = 9.0264289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086476 0 0.060470511 water fraction, min, max = 0.14097804 0.11192949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086441 0 0.060470449 water fraction, min, max = 0.14097807 0.11192957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086476 0 0.060470511 water fraction, min, max = 0.14097804 0.11192949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086441 0 0.06047045 water fraction, min, max = 0.14097807 0.11192957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838004e-09, Final residual = 1.983314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823328e-09, Final residual = 6.4619909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.13 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.56986494 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 201.76392 Time = 176972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086407 0 0.06047036 water fraction, min, max = 0.14097811 0.11192964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086372 0 0.060470276 water fraction, min, max = 0.14097814 0.1119297 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 = 0.058086407 0 0.06047036 water fraction, min, max = 0.14097811 0.11192959 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 = 0.058086373 0 0.060470293 water fraction, min, max = 0.14097814 0.11192969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504436e-08, Final residual = 3.6822167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.711211e-09, Final residual = 8.998217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086407 0 0.06047036 water fraction, min, max = 0.14097811 0.11192964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086372 0 0.060470298 water fraction, min, max = 0.14097814 0.11192972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086407 0 0.06047036 water fraction, min, max = 0.14097811 0.11192964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086372 0 0.060470298 water fraction, min, max = 0.14097814 0.11192972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009455e-09, Final residual = 1.9806893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803963e-09, Final residual = 6.4591809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.29 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.5698646 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 201.76392 Time = 177174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086338 0 0.060470209 water fraction, min, max = 0.14097818 0.11192979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086304 0 0.060470125 water fraction, min, max = 0.14097821 0.11192985 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 = 0.058086338 0 0.060470209 water fraction, min, max = 0.14097818 0.11192974 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 = 0.058086304 0 0.060470142 water fraction, min, max = 0.14097821 0.11192984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400184e-08, Final residual = 3.6726374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163117e-09, Final residual = 9.2142635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086338 0 0.060470209 water fraction, min, max = 0.14097818 0.11192979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086304 0 0.060470147 water fraction, min, max = 0.14097821 0.11192987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086338 0 0.060470209 water fraction, min, max = 0.14097818 0.11192979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086304 0 0.060470148 water fraction, min, max = 0.14097821 0.11192987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833792e-09, Final residual = 1.9776393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979919e-09, Final residual = 6.6509107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.44 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.56986426 max: 0.5999164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 201.76392 Time = 177375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086269 0 0.060470058 water fraction, min, max = 0.14097825 0.11192994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086235 0 0.060469975 water fraction, min, max = 0.14097828 0.11193 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 = 0.058086269 0 0.060470058 water fraction, min, max = 0.14097824 0.11192989 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 = 0.058086236 0 0.060469992 water fraction, min, max = 0.14097828 0.11192999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277543e-08, Final residual = 3.6639796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057444e-09, Final residual = 9.2189911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086269 0 0.060470058 water fraction, min, max = 0.14097825 0.11192994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086235 0 0.060469996 water fraction, min, max = 0.14097828 0.11193002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086269 0 0.060470058 water fraction, min, max = 0.14097825 0.11192994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086235 0 0.060469997 water fraction, min, max = 0.14097828 0.11193002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0867433e-09, Final residual = 1.9760351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750158e-09, Final residual = 6.1856113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.53 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.56986392 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 201.76392 Time = 177577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086201 0 0.060469908 water fraction, min, max = 0.14097831 0.11193009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086167 0 0.060469825 water fraction, min, max = 0.14097835 0.11193015 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 = 0.058086201 0 0.060469908 water fraction, min, max = 0.14097831 0.11193004 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 = 0.058086167 0 0.060469841 water fraction, min, max = 0.14097835 0.11193014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251963e-08, Final residual = 3.6564607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072331e-09, Final residual = 9.1284064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086201 0 0.060469908 water fraction, min, max = 0.14097831 0.11193009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086167 0 0.060469846 water fraction, min, max = 0.14097835 0.11193017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086201 0 0.060469908 water fraction, min, max = 0.14097831 0.11193009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086167 0 0.060469847 water fraction, min, max = 0.14097835 0.11193017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862192e-09, Final residual = 1.9600612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734139e-09, Final residual = 6.5348607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.59 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.56986358 max: 0.59991492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 201.76392 Time = 177779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086132 0 0.060469758 water fraction, min, max = 0.14097838 0.11193024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086098 0 0.060469675 water fraction, min, max = 0.14097842 0.1119303 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 = 0.058086132 0 0.060469758 water fraction, min, max = 0.14097838 0.11193019 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 = 0.058086099 0 0.060469692 water fraction, min, max = 0.14097842 0.11193029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128554e-08, Final residual = 3.647844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966309e-09, Final residual = 9.0285567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086132 0 0.060469758 water fraction, min, max = 0.14097838 0.11193024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086098 0 0.060469696 water fraction, min, max = 0.14097842 0.11193032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086132 0 0.060469758 water fraction, min, max = 0.14097838 0.11193024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086098 0 0.060469697 water fraction, min, max = 0.14097842 0.11193032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0461217e-09, Final residual = 1.9580763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601075e-09, Final residual = 6.5936132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.68 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.56986324 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 201.76392 Time = 177981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086064 0 0.060469608 water fraction, min, max = 0.14097845 0.11193039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808603 0 0.060469526 water fraction, min, max = 0.14097848 0.11193045 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 = 0.058086064 0 0.060469608 water fraction, min, max = 0.14097845 0.11193034 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 = 0.058086031 0 0.060469542 water fraction, min, max = 0.14097848 0.11193044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015122e-08, Final residual = 3.6402053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623469e-09, Final residual = 8.9450181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086064 0 0.060469608 water fraction, min, max = 0.14097845 0.11193039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808603 0 0.060469547 water fraction, min, max = 0.14097849 0.11193047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086064 0 0.060469608 water fraction, min, max = 0.14097845 0.11193039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808603 0 0.060469548 water fraction, min, max = 0.14097849 0.11193047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0101481e-09, Final residual = 1.9583131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598199e-09, Final residual = 6.3752538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.76 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.5698629 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 201.76392 Time = 178182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085996 0 0.060469459 water fraction, min, max = 0.14097852 0.11193054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085962 0 0.060469377 water fraction, min, max = 0.14097855 0.1119306 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 = 0.058085996 0 0.060469459 water fraction, min, max = 0.14097852 0.11193049 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 = 0.058085963 0 0.060469393 water fraction, min, max = 0.14097855 0.11193059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971864e-08, Final residual = 3.629344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997389e-09, Final residual = 9.5777995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085996 0 0.060469459 water fraction, min, max = 0.14097852 0.11193054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085962 0 0.060469398 water fraction, min, max = 0.14097855 0.11193062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085996 0 0.060469459 water fraction, min, max = 0.14097852 0.11193054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085962 0 0.060469399 water fraction, min, max = 0.14097855 0.11193062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.01545e-09, Final residual = 1.9887607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709317e-09, Final residual = 6.0094115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.84 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.56986256 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 201.76392 Time = 178384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085928 0 0.06046931 water fraction, min, max = 0.14097859 0.11193069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085894 0 0.060469228 water fraction, min, max = 0.14097862 0.11193075 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 = 0.058085928 0 0.06046931 water fraction, min, max = 0.14097859 0.11193064 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 = 0.058085895 0 0.060469244 water fraction, min, max = 0.14097862 0.11193074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870657e-08, Final residual = 3.6241607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6564815e-09, Final residual = 9.0366989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085928 0 0.06046931 water fraction, min, max = 0.14097859 0.11193069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085895 0 0.060469249 water fraction, min, max = 0.14097862 0.11193077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085928 0 0.06046931 water fraction, min, max = 0.14097859 0.11193069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085895 0 0.06046925 water fraction, min, max = 0.14097862 0.11193077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127806e-09, Final residual = 1.9509458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577221e-09, Final residual = 6.3298211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.97 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.56986222 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 201.76392 Time = 178586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085861 0 0.060469162 water fraction, min, max = 0.14097866 0.11193084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085827 0 0.06046908 water fraction, min, max = 0.14097869 0.1119309 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 = 0.058085861 0 0.060469162 water fraction, min, max = 0.14097865 0.11193079 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 = 0.058085827 0 0.060469096 water fraction, min, max = 0.14097869 0.11193088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754486e-08, Final residual = 3.6147644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447925e-09, Final residual = 9.0201332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085861 0 0.060469162 water fraction, min, max = 0.14097865 0.11193084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085827 0 0.060469101 water fraction, min, max = 0.14097869 0.11193092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085861 0 0.060469162 water fraction, min, max = 0.14097865 0.11193084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085827 0 0.060469102 water fraction, min, max = 0.14097869 0.11193092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855062e-09, Final residual = 1.9383946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577779e-09, Final residual = 6.6708184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.05 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986189 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 201.76392 Time = 178788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085793 0 0.060469013 water fraction, min, max = 0.14097872 0.11193099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085759 0 0.060468932 water fraction, min, max = 0.14097876 0.11193104 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 = 0.058085793 0 0.060469013 water fraction, min, max = 0.14097872 0.11193094 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 = 0.05808576 0 0.060468948 water fraction, min, max = 0.14097876 0.11193103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611487e-08, Final residual = 3.608473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527591e-09, Final residual = 8.973755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085793 0 0.060469013 water fraction, min, max = 0.14097872 0.11193099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085759 0 0.060468953 water fraction, min, max = 0.14097876 0.11193106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085793 0 0.060469013 water fraction, min, max = 0.14097872 0.11193098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085759 0 0.060468953 water fraction, min, max = 0.14097876 0.11193106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9911778e-09, Final residual = 1.9394122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599994e-09, Final residual = 6.6134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.12 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986155 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 201.76392 Time = 178989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085726 0 0.060468866 water fraction, min, max = 0.14097879 0.11193113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085692 0 0.060468784 water fraction, min, max = 0.14097882 0.11193119 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 = 0.058085726 0 0.060468866 water fraction, min, max = 0.14097879 0.11193109 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 = 0.058085693 0 0.0604688 water fraction, min, max = 0.14097882 0.11193118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.057211e-08, Final residual = 3.6002356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189261e-09, Final residual = 9.0155048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085726 0 0.060468866 water fraction, min, max = 0.14097879 0.11193113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085692 0 0.060468805 water fraction, min, max = 0.14097882 0.11193121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085726 0 0.060468866 water fraction, min, max = 0.14097879 0.11193113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085692 0 0.060468806 water fraction, min, max = 0.14097882 0.11193121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9761732e-09, Final residual = 1.9505767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549737e-09, Final residual = 6.3965637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.22 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986121 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 201.76392 Time = 179191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085658 0 0.060468718 water fraction, min, max = 0.14097886 0.11193128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085625 0 0.060468637 water fraction, min, max = 0.14097889 0.11193134 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 = 0.058085658 0 0.060468718 water fraction, min, max = 0.14097886 0.11193124 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 = 0.058085625 0 0.060468653 water fraction, min, max = 0.14097889 0.11193133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461777e-08, Final residual = 3.5892778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565135e-09, Final residual = 9.3333974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085658 0 0.060468718 water fraction, min, max = 0.14097886 0.11193128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085625 0 0.060468657 water fraction, min, max = 0.14097889 0.11193136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085658 0 0.060468718 water fraction, min, max = 0.14097886 0.11193128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085625 0 0.060468658 water fraction, min, max = 0.14097889 0.11193136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9591656e-09, Final residual = 1.9555187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853053e-09, Final residual = 6.6537103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.3 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986088 max: 0.59990905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 201.76392 Time = 179393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085591 0 0.060468571 water fraction, min, max = 0.14097892 0.11193143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085558 0 0.06046849 water fraction, min, max = 0.14097896 0.11193149 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 = 0.058085591 0 0.060468571 water fraction, min, max = 0.14097892 0.11193138 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 = 0.058085558 0 0.060468506 water fraction, min, max = 0.14097896 0.11193147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351924e-08, Final residual = 3.5828651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206325e-09, Final residual = 9.0493049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085591 0 0.060468571 water fraction, min, max = 0.14097892 0.11193143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085558 0 0.06046851 water fraction, min, max = 0.14097896 0.11193151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085591 0 0.060468571 water fraction, min, max = 0.14097892 0.11193143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085558 0 0.060468511 water fraction, min, max = 0.14097896 0.11193151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9236873e-09, Final residual = 1.9418023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443746e-09, Final residual = 6.3670444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.36 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986055 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 201.76392 Time = 179595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085524 0 0.060468424 water fraction, min, max = 0.14097899 0.11193158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085491 0 0.060468343 water fraction, min, max = 0.14097902 0.11193163 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 = 0.058085524 0 0.060468424 water fraction, min, max = 0.14097899 0.11193153 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 = 0.058085491 0 0.060468359 water fraction, min, max = 0.14097902 0.11193162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0271003e-08, Final residual = 3.574652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017209e-09, Final residual = 8.7485838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085524 0 0.060468424 water fraction, min, max = 0.14097899 0.11193158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085491 0 0.060468364 water fraction, min, max = 0.14097903 0.11193165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085524 0 0.060468424 water fraction, min, max = 0.14097899 0.11193157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085491 0 0.060468365 water fraction, min, max = 0.14097903 0.11193165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218464e-09, Final residual = 1.9092842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093176e-09, Final residual = 6.3775317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.43 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.56986021 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 201.76392 Time = 179797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085458 0 0.060468277 water fraction, min, max = 0.14097906 0.11193172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085424 0 0.060468197 water fraction, min, max = 0.14097909 0.11193178 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 = 0.058085458 0 0.060468277 water fraction, min, max = 0.14097906 0.11193168 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 = 0.058085425 0 0.060468213 water fraction, min, max = 0.14097909 0.11193177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0205822e-08, Final residual = 3.5665426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875352e-09, Final residual = 8.6318078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085458 0 0.060468278 water fraction, min, max = 0.14097906 0.11193172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085424 0 0.060468217 water fraction, min, max = 0.14097909 0.1119318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085458 0 0.060468278 water fraction, min, max = 0.14097906 0.11193172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085424 0 0.060468218 water fraction, min, max = 0.14097909 0.1119318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9043882e-09, Final residual = 1.9100566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231871e-09, Final residual = 6.4402258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.49 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.56985988 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 201.76392 Time = 179998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085391 0 0.060468131 water fraction, min, max = 0.14097912 0.11193187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085358 0 0.060468051 water fraction, min, max = 0.14097916 0.11193192 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 = 0.058085391 0 0.060468131 water fraction, min, max = 0.14097912 0.11193182 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 = 0.058085358 0 0.060468067 water fraction, min, max = 0.14097916 0.11193191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135385e-08, Final residual = 3.5592617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022762e-09, Final residual = 8.936362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085391 0 0.060468131 water fraction, min, max = 0.14097912 0.11193187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085358 0 0.060468071 water fraction, min, max = 0.14097916 0.11193195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085391 0 0.060468131 water fraction, min, max = 0.14097912 0.11193187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085358 0 0.060468072 water fraction, min, max = 0.14097916 0.11193195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8797706e-09, Final residual = 1.9340605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326788e-09, Final residual = 6.0281763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.55 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.56985955 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 201.76392 Time = 180200 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085324 0 0.060467985 water fraction, min, max = 0.14097919 0.11193201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085291 0 0.060467905 water fraction, min, max = 0.14097922 0.11193207 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 = 0.058085324 0 0.060467985 water fraction, min, max = 0.14097919 0.11193197 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 = 0.058085292 0 0.060467921 water fraction, min, max = 0.14097922 0.11193206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079083e-08, Final residual = 3.5531693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738189e-09, Final residual = 8.7074284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085324 0 0.060467985 water fraction, min, max = 0.14097919 0.11193201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085291 0 0.060467926 water fraction, min, max = 0.14097922 0.11193209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085324 0 0.060467985 water fraction, min, max = 0.14097919 0.11193201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085291 0 0.060467926 water fraction, min, max = 0.14097922 0.11193209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673637e-09, Final residual = 1.9112188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363414e-09, Final residual = 6.4740736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.67 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.56985922 max: 0.59990544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 201.76392 Time = 180402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085258 0 0.06046784 water fraction, min, max = 0.14097926 0.11193216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085225 0 0.06046776 water fraction, min, max = 0.14097929 0.11193222 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 = 0.058085258 0 0.06046784 water fraction, min, max = 0.14097926 0.11193211 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 = 0.058085225 0 0.060467776 water fraction, min, max = 0.14097929 0.1119322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914268e-08, Final residual = 3.5422849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787044e-09, Final residual = 8.6938577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085258 0 0.06046784 water fraction, min, max = 0.14097926 0.11193216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085225 0 0.06046778 water fraction, min, max = 0.14097929 0.11193224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085258 0 0.06046784 water fraction, min, max = 0.14097926 0.11193216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085225 0 0.060467781 water fraction, min, max = 0.14097929 0.11193224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8931981e-09, Final residual = 1.8823084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912859e-09, Final residual = 6.447019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.76 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.56985889 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 201.76392 Time = 180604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085192 0 0.060467695 water fraction, min, max = 0.14097932 0.1119323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085159 0 0.060467615 water fraction, min, max = 0.14097936 0.11193236 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 = 0.058085192 0 0.060467695 water fraction, min, max = 0.14097932 0.11193226 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 = 0.058085159 0 0.060467631 water fraction, min, max = 0.14097936 0.11193235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830613e-08, Final residual = 3.5341142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853494e-09, Final residual = 8.9168542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085192 0 0.060467695 water fraction, min, max = 0.14097932 0.11193231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085159 0 0.060467635 water fraction, min, max = 0.14097936 0.11193238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085192 0 0.060467695 water fraction, min, max = 0.14097932 0.1119323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085159 0 0.060467636 water fraction, min, max = 0.14097936 0.11193238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620703e-09, Final residual = 1.9073192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181787e-09, Final residual = 6.3725946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.87 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.56985856 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 201.76392 Time = 180805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085126 0 0.06046755 water fraction, min, max = 0.14097939 0.11193245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085093 0 0.06046747 water fraction, min, max = 0.14097942 0.11193251 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 = 0.058085126 0 0.06046755 water fraction, min, max = 0.14097939 0.1119324 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 = 0.058085093 0 0.060467486 water fraction, min, max = 0.14097942 0.11193249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749584e-08, Final residual = 3.5259995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604278e-09, Final residual = 8.6467021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085126 0 0.06046755 water fraction, min, max = 0.14097939 0.11193245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085093 0 0.06046749 water fraction, min, max = 0.14097942 0.11193253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085126 0 0.06046755 water fraction, min, max = 0.14097939 0.11193245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085093 0 0.060467491 water fraction, min, max = 0.14097942 0.11193253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8748453e-09, Final residual = 1.8750671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728652e-09, Final residual = 6.1084782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.99 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.56985823 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 201.76392 Time = 181007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808506 0 0.060467405 water fraction, min, max = 0.14097946 0.11193259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085027 0 0.060467326 water fraction, min, max = 0.14097949 0.11193265 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 = 0.05808506 0 0.060467405 water fraction, min, max = 0.14097945 0.11193255 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 = 0.058085028 0 0.060467342 water fraction, min, max = 0.14097949 0.11193264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705347e-08, Final residual = 3.5180863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377815e-09, Final residual = 8.3329305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808506 0 0.060467405 water fraction, min, max = 0.14097946 0.11193259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085027 0 0.060467346 water fraction, min, max = 0.14097949 0.11193267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808506 0 0.060467405 water fraction, min, max = 0.14097946 0.11193259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058085027 0 0.060467347 water fraction, min, max = 0.14097949 0.11193267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8261007e-09, Final residual = 1.8632355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783815e-09, Final residual = 6.4552718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.14 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.56985791 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 201.76392 Time = 181209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084994 0 0.060467261 water fraction, min, max = 0.14097952 0.11193274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084961 0 0.060467182 water fraction, min, max = 0.14097955 0.11193279 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 = 0.058084994 0 0.060467261 water fraction, min, max = 0.14097952 0.11193269 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 = 0.058084962 0 0.060467197 water fraction, min, max = 0.14097955 0.11193278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556966e-08, Final residual = 3.5100914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415e-09, Final residual = 8.8028468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084994 0 0.060467261 water fraction, min, max = 0.14097952 0.11193274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084962 0 0.060467202 water fraction, min, max = 0.14097955 0.11193282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084994 0 0.060467261 water fraction, min, max = 0.14097952 0.11193274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084962 0 0.060467203 water fraction, min, max = 0.14097955 0.11193281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.829989e-09, Final residual = 1.8921942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120651e-09, Final residual = 6.4610915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.24 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.56985758 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 201.76392 Time = 181411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084929 0 0.060467117 water fraction, min, max = 0.14097959 0.11193288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084896 0 0.060467038 water fraction, min, max = 0.14097962 0.11193294 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 = 0.058084929 0 0.060467117 water fraction, min, max = 0.14097959 0.11193284 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 = 0.058084896 0 0.060467054 water fraction, min, max = 0.14097962 0.11193293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466149e-08, Final residual = 3.5046384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368509e-09, Final residual = 8.5396061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084929 0 0.060467117 water fraction, min, max = 0.14097959 0.11193288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084896 0 0.060467058 water fraction, min, max = 0.14097962 0.11193296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084929 0 0.060467117 water fraction, min, max = 0.14097959 0.11193288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084896 0 0.060467059 water fraction, min, max = 0.14097962 0.11193296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972559e-09, Final residual = 1.8958932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145212e-09, Final residual = 6.3172255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.34 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.56985725 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 201.76392 Time = 181612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084863 0 0.060466974 water fraction, min, max = 0.14097965 0.11193303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084831 0 0.060466895 water fraction, min, max = 0.14097968 0.11193308 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 = 0.058084863 0 0.060466974 water fraction, min, max = 0.14097965 0.11193298 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 = 0.058084831 0 0.06046691 water fraction, min, max = 0.14097968 0.11193307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402695e-08, Final residual = 3.4970671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.537663e-09, Final residual = 8.6594427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084863 0 0.060466974 water fraction, min, max = 0.14097965 0.11193303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084831 0 0.060466915 water fraction, min, max = 0.14097969 0.1119331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084863 0 0.060466974 water fraction, min, max = 0.14097965 0.11193302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084831 0 0.060466916 water fraction, min, max = 0.14097969 0.1119331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881369e-09, Final residual = 1.8807667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099951e-09, Final residual = 6.5488185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.45 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.56985693 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 201.76392 Time = 181814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084798 0 0.06046683 water fraction, min, max = 0.14097972 0.11193317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084765 0 0.060466751 water fraction, min, max = 0.14097975 0.11193322 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 = 0.058084798 0 0.06046683 water fraction, min, max = 0.14097972 0.11193312 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 = 0.058084766 0 0.060466767 water fraction, min, max = 0.14097975 0.11193321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265784e-08, Final residual = 3.4880542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223619e-09, Final residual = 8.6503933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084798 0 0.06046683 water fraction, min, max = 0.14097972 0.11193317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084765 0 0.060466772 water fraction, min, max = 0.14097975 0.11193325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084798 0 0.06046683 water fraction, min, max = 0.14097972 0.11193317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084765 0 0.060466773 water fraction, min, max = 0.14097975 0.11193324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.762067e-09, Final residual = 1.8927226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994114e-09, Final residual = 6.1789776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.52 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.5698566 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 201.76392 Time = 182016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084733 0 0.060466688 water fraction, min, max = 0.14097978 0.11193331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580847 0 0.060466609 water fraction, min, max = 0.14097981 0.11193337 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 = 0.058084733 0 0.060466688 water fraction, min, max = 0.14097978 0.11193327 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 = 0.058084701 0 0.060466624 water fraction, min, max = 0.14097981 0.11193336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.916418e-08, Final residual = 3.482114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182683e-09, Final residual = 8.6687678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084733 0 0.060466688 water fraction, min, max = 0.14097978 0.11193331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580847 0 0.060466629 water fraction, min, max = 0.14097982 0.11193339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084733 0 0.060466688 water fraction, min, max = 0.14097978 0.11193331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580847 0 0.06046663 water fraction, min, max = 0.14097982 0.11193339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7721809e-09, Final residual = 1.8802249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922145e-09, Final residual = 6.5349907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.59 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.56985628 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 201.76392 Time = 182218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084668 0 0.060466545 water fraction, min, max = 0.14097985 0.11193345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084635 0 0.060466466 water fraction, min, max = 0.14097988 0.11193351 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 = 0.058084668 0 0.060466545 water fraction, min, max = 0.14097985 0.11193341 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 = 0.058084636 0 0.060466482 water fraction, min, max = 0.14097988 0.1119335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122193e-08, Final residual = 3.471624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184332e-09, Final residual = 8.5846812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084668 0 0.060466545 water fraction, min, max = 0.14097985 0.11193346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084635 0 0.060466486 water fraction, min, max = 0.14097988 0.11193353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084668 0 0.060466545 water fraction, min, max = 0.14097985 0.11193345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084635 0 0.060466487 water fraction, min, max = 0.14097988 0.11193353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765891e-09, Final residual = 1.8608065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.894361e-09, Final residual = 6.4749864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.72 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.56985596 max: 0.59989833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 201.76392 Time = 182419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.060466403 water fraction, min, max = 0.14097991 0.1119336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084571 0 0.060466324 water fraction, min, max = 0.14097994 0.11193365 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 = 0.058084603 0 0.060466403 water fraction, min, max = 0.14097991 0.11193355 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 = 0.058084571 0 0.06046634 water fraction, min, max = 0.14097994 0.11193364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9015763e-08, Final residual = 3.4649983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157313e-09, Final residual = 8.5663006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.060466403 water fraction, min, max = 0.14097991 0.1119336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084571 0 0.060466344 water fraction, min, max = 0.14097995 0.11193367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084603 0 0.060466403 water fraction, min, max = 0.14097991 0.11193359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084571 0 0.060466345 water fraction, min, max = 0.14097995 0.11193367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7226291e-09, Final residual = 1.8770139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876014e-09, Final residual = 6.2208767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.78 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.56985563 max: 0.59989762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 201.76392 Time = 182621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084538 0 0.060466261 water fraction, min, max = 0.14097998 0.11193374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084506 0 0.060466182 water fraction, min, max = 0.14098001 0.11193379 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 = 0.058084538 0 0.060466261 water fraction, min, max = 0.14097998 0.11193369 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 = 0.058084506 0 0.060466198 water fraction, min, max = 0.14098001 0.11193378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959131e-08, Final residual = 3.4585947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917136e-09, Final residual = 8.5640792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084538 0 0.060466261 water fraction, min, max = 0.14097998 0.11193374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084506 0 0.060466202 water fraction, min, max = 0.14098001 0.11193381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084538 0 0.060466261 water fraction, min, max = 0.14097998 0.11193374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084506 0 0.060466203 water fraction, min, max = 0.14098001 0.11193381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7127034e-09, Final residual = 1.8799467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889491e-09, Final residual = 6.0659163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.86 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985531 max: 0.59989692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 201.76392 Time = 182823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084474 0 0.060466119 water fraction, min, max = 0.14098004 0.11193388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084441 0 0.060466041 water fraction, min, max = 0.14098007 0.11193394 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 = 0.058084474 0 0.060466119 water fraction, min, max = 0.14098004 0.11193384 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 = 0.058084442 0 0.060466057 water fraction, min, max = 0.14098007 0.11193392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921929e-08, Final residual = 3.4474213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768931e-09, Final residual = 8.5782155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084474 0 0.060466119 water fraction, min, max = 0.14098004 0.11193388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084442 0 0.060466061 water fraction, min, max = 0.14098007 0.11193396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084474 0 0.060466119 water fraction, min, max = 0.14098004 0.11193388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084442 0 0.060466062 water fraction, min, max = 0.14098007 0.11193396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316207e-09, Final residual = 1.8352709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677633e-09, Final residual = 6.4218891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.93 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985499 max: 0.59989623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 201.76392 Time = 183025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084409 0 0.060465978 water fraction, min, max = 0.14098011 0.11193402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084377 0 0.0604659 water fraction, min, max = 0.14098014 0.11193408 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 = 0.058084409 0 0.060465978 water fraction, min, max = 0.1409801 0.11193398 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 = 0.058084378 0 0.060465915 water fraction, min, max = 0.14098014 0.11193407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776827e-08, Final residual = 3.4455847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685586e-09, Final residual = 8.306838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084409 0 0.060465978 water fraction, min, max = 0.14098011 0.11193402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084377 0 0.06046592 water fraction, min, max = 0.14098014 0.1119341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084409 0 0.060465978 water fraction, min, max = 0.14098011 0.11193402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084377 0 0.060465921 water fraction, min, max = 0.14098014 0.1119341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906568e-09, Final residual = 1.8614021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724018e-09, Final residual = 6.1645548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.02 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985467 max: 0.59989553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 201.76392 Time = 183227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084345 0 0.060465837 water fraction, min, max = 0.14098017 0.11193416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084313 0 0.060465759 water fraction, min, max = 0.1409802 0.11193422 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 = 0.058084345 0 0.060465837 water fraction, min, max = 0.14098017 0.11193412 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 = 0.058084313 0 0.060465775 water fraction, min, max = 0.1409802 0.11193421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697219e-08, Final residual = 3.435456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.452131e-09, Final residual = 8.0733747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084345 0 0.060465837 water fraction, min, max = 0.14098017 0.11193416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084313 0 0.060465779 water fraction, min, max = 0.1409802 0.11193424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084345 0 0.060465837 water fraction, min, max = 0.14098017 0.11193416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084313 0 0.06046578 water fraction, min, max = 0.1409802 0.11193424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846344e-09, Final residual = 1.8372987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462645e-09, Final residual = 6.1169893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.08 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985435 max: 0.59989483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 201.76392 Time = 183428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084281 0 0.060465696 water fraction, min, max = 0.14098023 0.1119343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084249 0 0.060465619 water fraction, min, max = 0.14098027 0.11193436 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 = 0.058084281 0 0.060465696 water fraction, min, max = 0.14098023 0.11193426 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 = 0.058084249 0 0.060465634 water fraction, min, max = 0.14098027 0.11193435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652115e-08, Final residual = 3.4278029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650768e-09, Final residual = 8.574624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084281 0 0.060465696 water fraction, min, max = 0.14098023 0.1119343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084249 0 0.060465638 water fraction, min, max = 0.14098027 0.11193438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084281 0 0.060465696 water fraction, min, max = 0.14098023 0.1119343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084249 0 0.060465639 water fraction, min, max = 0.14098027 0.11193438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809064e-09, Final residual = 1.857011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761308e-09, Final residual = 6.1497761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.15 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985403 max: 0.59989414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 201.76392 Time = 183630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084217 0 0.060465556 water fraction, min, max = 0.1409803 0.11193444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084185 0 0.060465478 water fraction, min, max = 0.14098033 0.1119345 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 = 0.058084217 0 0.060465556 water fraction, min, max = 0.1409803 0.1119344 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 = 0.058084185 0 0.060465494 water fraction, min, max = 0.14098033 0.11193449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530198e-08, Final residual = 3.4192156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662621e-09, Final residual = 8.7409854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084217 0 0.060465556 water fraction, min, max = 0.1409803 0.11193444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084185 0 0.060465498 water fraction, min, max = 0.14098033 0.11193452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084217 0 0.060465556 water fraction, min, max = 0.1409803 0.11193444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084185 0 0.060465499 water fraction, min, max = 0.14098033 0.11193452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6777941e-09, Final residual = 1.8515014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594378e-09, Final residual = 6.0863343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.2 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.56985371 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 201.76392 Time = 183832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084153 0 0.060465416 water fraction, min, max = 0.14098036 0.11193458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084121 0 0.060465338 water fraction, min, max = 0.14098039 0.11193464 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 = 0.058084153 0 0.060465416 water fraction, min, max = 0.14098036 0.11193454 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 = 0.058084122 0 0.060465354 water fraction, min, max = 0.14098039 0.11193463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477086e-08, Final residual = 3.4102286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628913e-09, Final residual = 8.5214433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084153 0 0.060465416 water fraction, min, max = 0.14098036 0.11193458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084121 0 0.060465358 water fraction, min, max = 0.14098039 0.11193466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084153 0 0.060465416 water fraction, min, max = 0.14098036 0.11193458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084121 0 0.060465359 water fraction, min, max = 0.14098039 0.11193466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846648e-09, Final residual = 1.8247318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556711e-09, Final residual = 6.2735576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.28 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.56985339 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 201.76392 Time = 184034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084089 0 0.060465276 water fraction, min, max = 0.14098043 0.11193472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084058 0 0.060465199 water fraction, min, max = 0.14098046 0.11193478 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 = 0.058084089 0 0.060465276 water fraction, min, max = 0.14098042 0.11193468 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 = 0.058084058 0 0.060465214 water fraction, min, max = 0.14098046 0.11193477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365388e-08, Final residual = 3.4028596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430723e-09, Final residual = 8.3972216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084089 0 0.060465276 water fraction, min, max = 0.14098043 0.11193472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084058 0 0.060465219 water fraction, min, max = 0.14098046 0.1119348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084089 0 0.060465276 water fraction, min, max = 0.14098043 0.11193472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084058 0 0.060465219 water fraction, min, max = 0.14098046 0.1119348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303055e-09, Final residual = 1.8400122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397689e-09, Final residual = 5.9617584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.35 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.56985308 max: 0.59989206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 201.76392 Time = 184235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084026 0 0.060465137 water fraction, min, max = 0.14098049 0.11193486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083994 0 0.06046506 water fraction, min, max = 0.14098052 0.11193492 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 = 0.058084026 0 0.060465137 water fraction, min, max = 0.14098049 0.11193482 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 = 0.058083995 0 0.060465075 water fraction, min, max = 0.14098052 0.11193491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8292573e-08, Final residual = 3.397369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334121e-09, Final residual = 8.5177976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084026 0 0.060465137 water fraction, min, max = 0.14098049 0.11193486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083994 0 0.060465079 water fraction, min, max = 0.14098052 0.11193494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084026 0 0.060465137 water fraction, min, max = 0.14098049 0.11193486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083994 0 0.06046508 water fraction, min, max = 0.14098052 0.11193494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343605e-09, Final residual = 1.8328397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343757e-09, Final residual = 5.9919614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.44 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.56985276 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 201.76392 Time = 184437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083962 0 0.060464997 water fraction, min, max = 0.14098055 0.111935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083931 0 0.060464921 water fraction, min, max = 0.14098058 0.11193506 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 = 0.058083962 0 0.060464997 water fraction, min, max = 0.14098055 0.11193496 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 = 0.058083931 0 0.060464936 water fraction, min, max = 0.14098058 0.11193505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214048e-08, Final residual = 3.3894528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214098e-09, Final residual = 8.4655976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083962 0 0.060464997 water fraction, min, max = 0.14098055 0.111935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083931 0 0.06046494 water fraction, min, max = 0.14098059 0.11193508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083962 0 0.060464997 water fraction, min, max = 0.14098055 0.111935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083931 0 0.060464941 water fraction, min, max = 0.14098059 0.11193508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067414e-09, Final residual = 1.8209512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197837e-09, Final residual = 5.908255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.51 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.56985245 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 201.76392 Time = 184639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083899 0 0.060464859 water fraction, min, max = 0.14098062 0.11193514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083867 0 0.060464782 water fraction, min, max = 0.14098065 0.11193519 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 = 0.058083899 0 0.060464859 water fraction, min, max = 0.14098062 0.1119351 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 = 0.058083868 0 0.060464797 water fraction, min, max = 0.14098065 0.11193518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148991e-08, Final residual = 3.3816494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228044e-09, Final residual = 8.5139902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083899 0 0.060464859 water fraction, min, max = 0.14098062 0.11193514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083868 0 0.060464802 water fraction, min, max = 0.14098065 0.11193521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083899 0 0.060464859 water fraction, min, max = 0.14098062 0.11193514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083868 0 0.060464802 water fraction, min, max = 0.14098065 0.11193521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265596e-09, Final residual = 1.8289734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441681e-09, Final residual = 6.1278154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.69 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.56985213 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 201.76392 Time = 184841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083836 0 0.06046472 water fraction, min, max = 0.14098068 0.11193528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083804 0 0.060464644 water fraction, min, max = 0.14098071 0.11193533 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 = 0.058083836 0 0.06046472 water fraction, min, max = 0.14098068 0.11193524 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 = 0.058083805 0 0.060464659 water fraction, min, max = 0.14098071 0.11193532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036867e-08, Final residual = 3.3756033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034059e-09, Final residual = 8.3712126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083836 0 0.06046472 water fraction, min, max = 0.14098068 0.11193528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083805 0 0.060464663 water fraction, min, max = 0.14098071 0.11193535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083836 0 0.06046472 water fraction, min, max = 0.14098068 0.11193528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083805 0 0.060464664 water fraction, min, max = 0.14098071 0.11193535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732556e-09, Final residual = 1.8204537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242081e-09, Final residual = 5.8213902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.83 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.56985182 max: 0.59988931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 201.76392 Time = 185042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083773 0 0.060464582 water fraction, min, max = 0.14098074 0.11193542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083741 0 0.060464506 water fraction, min, max = 0.14098077 0.11193547 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 = 0.058083773 0 0.060464582 water fraction, min, max = 0.14098074 0.11193537 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 = 0.058083742 0 0.060464521 water fraction, min, max = 0.14098077 0.11193546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015898e-08, Final residual = 3.3641823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097571e-09, Final residual = 8.4041967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083773 0 0.060464582 water fraction, min, max = 0.14098074 0.11193542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083742 0 0.060464525 water fraction, min, max = 0.14098077 0.11193549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083773 0 0.060464582 water fraction, min, max = 0.14098074 0.11193542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083742 0 0.060464526 water fraction, min, max = 0.14098077 0.11193549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919907e-09, Final residual = 1.8033131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220555e-09, Final residual = 6.1578946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.92 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.5698515 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 201.76392 Time = 185244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808371 0 0.060464444 water fraction, min, max = 0.14098081 0.11193556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083679 0 0.060464368 water fraction, min, max = 0.14098084 0.11193561 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 = 0.05808371 0 0.060464444 water fraction, min, max = 0.1409808 0.11193551 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 = 0.058083679 0 0.060464383 water fraction, min, max = 0.14098084 0.1119356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844016e-08, Final residual = 3.3598883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019856e-09, Final residual = 8.294981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808371 0 0.060464444 water fraction, min, max = 0.14098081 0.11193556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083679 0 0.060464387 water fraction, min, max = 0.14098084 0.11193563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808371 0 0.060464444 water fraction, min, max = 0.14098081 0.11193555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083679 0 0.060464388 water fraction, min, max = 0.14098084 0.11193563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.576945e-09, Final residual = 1.7936075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462281e-09, Final residual = 6.5119836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.01 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.56985119 max: 0.59988795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 201.76392 Time = 185446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083647 0 0.060464306 water fraction, min, max = 0.14098087 0.11193569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083616 0 0.060464231 water fraction, min, max = 0.1409809 0.11193575 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 = 0.058083647 0 0.060464306 water fraction, min, max = 0.14098087 0.11193565 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 = 0.058083617 0 0.060464246 water fraction, min, max = 0.1409809 0.11193574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765949e-08, Final residual = 3.3546275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023268e-09, Final residual = 8.2590414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083647 0 0.060464306 water fraction, min, max = 0.14098087 0.11193569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083616 0 0.06046425 water fraction, min, max = 0.1409809 0.11193577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083647 0 0.060464306 water fraction, min, max = 0.14098087 0.11193569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083616 0 0.060464251 water fraction, min, max = 0.1409809 0.11193577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468987e-09, Final residual = 1.8157723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829226e-09, Final residual = 6.0827274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.1 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.56985088 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 201.76392 Time = 185648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083585 0 0.060464169 water fraction, min, max = 0.14098093 0.11193583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083554 0 0.060464093 water fraction, min, max = 0.14098096 0.11193588 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 = 0.058083585 0 0.060464169 water fraction, min, max = 0.14098093 0.11193579 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 = 0.058083554 0 0.060464109 water fraction, min, max = 0.14098096 0.11193587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669973e-08, Final residual = 3.3464857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.385635e-09, Final residual = 8.3317492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083585 0 0.060464169 water fraction, min, max = 0.14098093 0.11193583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083554 0 0.060464113 water fraction, min, max = 0.14098096 0.1119359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083585 0 0.060464169 water fraction, min, max = 0.14098093 0.11193583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083554 0 0.060464114 water fraction, min, max = 0.14098096 0.1119359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519452e-09, Final residual = 1.8002878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358414e-09, Final residual = 6.3150387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.21 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.56985057 max: 0.59988659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 201.76392 Time = 185849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083522 0 0.060464032 water fraction, min, max = 0.14098099 0.11193597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083491 0 0.060463957 water fraction, min, max = 0.14098102 0.11193602 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 = 0.058083522 0 0.060464032 water fraction, min, max = 0.14098099 0.11193592 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 = 0.058083492 0 0.060463972 water fraction, min, max = 0.14098102 0.11193601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578049e-08, Final residual = 3.3392944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714569e-09, Final residual = 8.2162772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083522 0 0.060464032 water fraction, min, max = 0.14098099 0.11193597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083491 0 0.060463976 water fraction, min, max = 0.14098102 0.11193604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083522 0 0.060464032 water fraction, min, max = 0.14098099 0.11193597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083491 0 0.060463977 water fraction, min, max = 0.14098102 0.11193604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.54034e-09, Final residual = 1.7937892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325128e-09, Final residual = 6.2649965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.32 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.56985026 max: 0.59988592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 201.76392 Time = 186051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808346 0 0.060463895 water fraction, min, max = 0.14098106 0.1119361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083429 0 0.06046382 water fraction, min, max = 0.14098109 0.11193616 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 = 0.05808346 0 0.060463895 water fraction, min, max = 0.14098105 0.11193606 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 = 0.058083429 0 0.060463835 water fraction, min, max = 0.14098109 0.11193615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502605e-08, Final residual = 3.3309361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912256e-09, Final residual = 8.5997371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808346 0 0.060463896 water fraction, min, max = 0.14098106 0.1119361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083429 0 0.060463839 water fraction, min, max = 0.14098109 0.11193618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808346 0 0.060463896 water fraction, min, max = 0.14098106 0.1119361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083429 0 0.06046384 water fraction, min, max = 0.14098109 0.11193618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.517862e-09, Final residual = 1.8167049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.821901e-09, Final residual = 5.8150108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.42 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.56984995 max: 0.59988524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 201.76392 Time = 186253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083398 0 0.060463759 water fraction, min, max = 0.14098112 0.11193624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083367 0 0.060463684 water fraction, min, max = 0.14098115 0.11193629 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 = 0.058083398 0 0.060463759 water fraction, min, max = 0.14098112 0.1119362 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 = 0.058083367 0 0.060463699 water fraction, min, max = 0.14098115 0.11193628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470043e-08, Final residual = 3.3237588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.328771e-09, Final residual = 7.929078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083398 0 0.060463759 water fraction, min, max = 0.14098112 0.11193624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083367 0 0.060463703 water fraction, min, max = 0.14098115 0.11193631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083398 0 0.060463759 water fraction, min, max = 0.14098112 0.11193624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083367 0 0.060463704 water fraction, min, max = 0.14098115 0.11193631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991379e-09, Final residual = 1.7814746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811153e-09, Final residual = 6.2311766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.48 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.56984964 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 201.76392 Time = 186455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083336 0 0.060463623 water fraction, min, max = 0.14098118 0.11193638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083305 0 0.060463548 water fraction, min, max = 0.14098121 0.11193643 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 = 0.058083336 0 0.060463623 water fraction, min, max = 0.14098118 0.11193633 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 = 0.058083305 0 0.060463563 water fraction, min, max = 0.14098121 0.11193642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.73195e-08, Final residual = 3.3160576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647639e-09, Final residual = 8.2833338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083336 0 0.060463623 water fraction, min, max = 0.14098118 0.11193638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083305 0 0.060463567 water fraction, min, max = 0.14098121 0.11193645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083336 0 0.060463623 water fraction, min, max = 0.14098118 0.11193637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083305 0 0.060463568 water fraction, min, max = 0.14098121 0.11193645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236701e-09, Final residual = 1.7705628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842926e-09, Final residual = 6.058765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.56 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.56984933 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 201.76392 Time = 186657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083274 0 0.060463487 water fraction, min, max = 0.14098124 0.11193651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083243 0 0.060463412 water fraction, min, max = 0.14098127 0.11193656 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 = 0.058083274 0 0.060463487 water fraction, min, max = 0.14098124 0.11193647 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 = 0.058083244 0 0.060463427 water fraction, min, max = 0.14098127 0.11193655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326465e-08, Final residual = 3.3066182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477461e-09, Final residual = 8.3531711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083274 0 0.060463487 water fraction, min, max = 0.14098124 0.11193651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083243 0 0.060463431 water fraction, min, max = 0.14098127 0.11193658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083274 0 0.060463487 water fraction, min, max = 0.14098124 0.11193651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083243 0 0.060463432 water fraction, min, max = 0.14098127 0.11193658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5026678e-09, Final residual = 1.759922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791192e-09, Final residual = 6.0322328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.63 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.56984902 max: 0.59988322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 201.76392 Time = 186858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083212 0 0.060463352 water fraction, min, max = 0.1409813 0.11193665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083181 0 0.060463277 water fraction, min, max = 0.14098133 0.1119367 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 = 0.058083212 0 0.060463352 water fraction, min, max = 0.1409813 0.11193661 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 = 0.058083182 0 0.060463292 water fraction, min, max = 0.14098133 0.11193669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230463e-08, Final residual = 3.2994362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332368e-09, Final residual = 8.0511015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083212 0 0.060463352 water fraction, min, max = 0.1409813 0.11193665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083182 0 0.060463296 water fraction, min, max = 0.14098133 0.11193672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083212 0 0.060463352 water fraction, min, max = 0.1409813 0.11193665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083182 0 0.060463297 water fraction, min, max = 0.14098133 0.11193672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907696e-09, Final residual = 1.750086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008155e-09, Final residual = 6.4238861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.68 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.56984871 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 201.76392 Time = 187060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083151 0 0.060463217 water fraction, min, max = 0.14098137 0.11193678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808312 0 0.060463142 water fraction, min, max = 0.1409814 0.11193684 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 = 0.058083151 0 0.060463217 water fraction, min, max = 0.14098136 0.11193674 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 = 0.05808312 0 0.060463157 water fraction, min, max = 0.14098139 0.11193682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087761e-08, Final residual = 3.295443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523648e-09, Final residual = 8.2792537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083151 0 0.060463217 water fraction, min, max = 0.14098136 0.11193678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808312 0 0.060463161 water fraction, min, max = 0.1409814 0.11193685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083151 0 0.060463217 water fraction, min, max = 0.14098136 0.11193678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808312 0 0.060463162 water fraction, min, max = 0.1409814 0.11193685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764192e-09, Final residual = 1.7720614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838606e-09, Final residual = 5.8009093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.83 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.56984841 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 201.76392 Time = 187262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083089 0 0.060463082 water fraction, min, max = 0.14098143 0.11193692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083058 0 0.060463007 water fraction, min, max = 0.14098146 0.11193697 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 = 0.058083089 0 0.060463082 water fraction, min, max = 0.14098143 0.11193688 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 = 0.058083059 0 0.060463022 water fraction, min, max = 0.14098146 0.11193696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072048e-08, Final residual = 3.2867359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295153e-09, Final residual = 8.2503771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083089 0 0.060463082 water fraction, min, max = 0.14098143 0.11193692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083059 0 0.060463026 water fraction, min, max = 0.14098146 0.11193699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083089 0 0.060463082 water fraction, min, max = 0.14098143 0.11193692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083059 0 0.060463027 water fraction, min, max = 0.14098146 0.11193699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461532e-09, Final residual = 1.7826162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746639e-09, Final residual = 5.5635337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.92 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.5698481 max: 0.59988122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 201.76392 Time = 187464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083028 0 0.060462947 water fraction, min, max = 0.14098149 0.11193705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082997 0 0.060462873 water fraction, min, max = 0.14098152 0.1119371 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 = 0.058083028 0 0.060462947 water fraction, min, max = 0.14098149 0.11193701 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 = 0.058082998 0 0.060462888 water fraction, min, max = 0.14098152 0.11193709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018886e-08, Final residual = 3.2812365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157823e-09, Final residual = 8.0303451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083028 0 0.060462947 water fraction, min, max = 0.14098149 0.11193705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082997 0 0.060462892 water fraction, min, max = 0.14098152 0.11193712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083028 0 0.060462947 water fraction, min, max = 0.14098149 0.11193705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082997 0 0.060462893 water fraction, min, max = 0.14098152 0.11193712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449066e-09, Final residual = 1.763601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854365e-09, Final residual = 6.0030975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.99 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.5698478 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 201.76392 Time = 187665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082967 0 0.060462813 water fraction, min, max = 0.14098155 0.11193719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082936 0 0.060462739 water fraction, min, max = 0.14098158 0.11193724 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 = 0.058082967 0 0.060462813 water fraction, min, max = 0.14098155 0.11193714 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 = 0.058082936 0 0.060462753 water fraction, min, max = 0.14098158 0.11193723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686656e-08, Final residual = 3.2754484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369473e-09, Final residual = 8.3563427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082967 0 0.060462813 water fraction, min, max = 0.14098155 0.11193719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082936 0 0.060462758 water fraction, min, max = 0.14098158 0.11193726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082967 0 0.060462813 water fraction, min, max = 0.14098155 0.11193718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082936 0 0.060462758 water fraction, min, max = 0.14098158 0.11193726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4212097e-09, Final residual = 1.7826564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917384e-09, Final residual = 5.734598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.06 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.56984749 max: 0.59987989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 201.76392 Time = 187867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082905 0 0.060462679 water fraction, min, max = 0.14098161 0.11193732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082875 0 0.060462605 water fraction, min, max = 0.14098164 0.11193737 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 = 0.058082905 0 0.060462679 water fraction, min, max = 0.14098161 0.11193728 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 = 0.058082875 0 0.06046262 water fraction, min, max = 0.14098164 0.11193736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860003e-08, Final residual = 3.26231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902363e-09, Final residual = 7.8660864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082906 0 0.060462679 water fraction, min, max = 0.14098161 0.11193732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082875 0 0.060462624 water fraction, min, max = 0.14098164 0.11193739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082906 0 0.060462679 water fraction, min, max = 0.14098161 0.11193732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082875 0 0.060462625 water fraction, min, max = 0.14098164 0.11193739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4190801e-09, Final residual = 1.723145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347009e-09, Final residual = 5.6004652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.21 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.56984718 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 201.76392 Time = 188069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082845 0 0.060462545 water fraction, min, max = 0.14098167 0.11193745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082814 0 0.060462471 water fraction, min, max = 0.1409817 0.11193751 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 = 0.058082845 0 0.060462545 water fraction, min, max = 0.14098167 0.11193741 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 = 0.058082815 0 0.060462486 water fraction, min, max = 0.1409817 0.1119375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808657e-08, Final residual = 3.2574227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948153e-09, Final residual = 8.1936664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082845 0 0.060462545 water fraction, min, max = 0.14098167 0.11193745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082814 0 0.06046249 water fraction, min, max = 0.1409817 0.11193753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082845 0 0.060462545 water fraction, min, max = 0.14098167 0.11193745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082814 0 0.060462491 water fraction, min, max = 0.1409817 0.11193753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.437755e-09, Final residual = 1.7374836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644792e-09, Final residual = 6.0546951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.27 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.56984688 max: 0.59987856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 201.76392 Time = 188271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082784 0 0.060462412 water fraction, min, max = 0.14098173 0.11193759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082753 0 0.060462338 water fraction, min, max = 0.14098176 0.11193764 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 = 0.058082784 0 0.060462412 water fraction, min, max = 0.14098173 0.11193755 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 = 0.058082754 0 0.060462353 water fraction, min, max = 0.14098176 0.11193763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631424e-08, Final residual = 3.252214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950995e-09, Final residual = 8.0997113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082784 0 0.060462412 water fraction, min, max = 0.14098173 0.11193759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082753 0 0.060462357 water fraction, min, max = 0.14098176 0.11193766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082784 0 0.060462412 water fraction, min, max = 0.14098173 0.11193759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082753 0 0.060462358 water fraction, min, max = 0.14098176 0.11193766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071468e-09, Final residual = 1.7366448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835239e-09, Final residual = 6.2863011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.32 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.56984658 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 201.76392 Time = 188472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082723 0 0.060462279 water fraction, min, max = 0.14098179 0.11193772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082693 0 0.060462205 water fraction, min, max = 0.14098182 0.11193777 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 = 0.058082723 0 0.060462279 water fraction, min, max = 0.14098179 0.11193768 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 = 0.058082693 0 0.06046222 water fraction, min, max = 0.14098182 0.11193776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539434e-08, Final residual = 3.2458459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935459e-09, Final residual = 8.2501492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082723 0 0.060462279 water fraction, min, max = 0.14098179 0.11193772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082693 0 0.060462224 water fraction, min, max = 0.14098182 0.11193779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082723 0 0.060462279 water fraction, min, max = 0.14098179 0.11193772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082693 0 0.060462225 water fraction, min, max = 0.14098182 0.11193779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4034227e-09, Final residual = 1.7692018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725167e-09, Final residual = 5.5270832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.46 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984628 max: 0.59987724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 201.76392 Time = 188674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082662 0 0.060462146 water fraction, min, max = 0.14098185 0.11193785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082632 0 0.060462072 water fraction, min, max = 0.14098188 0.11193791 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 = 0.058082662 0 0.060462146 water fraction, min, max = 0.14098185 0.11193781 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 = 0.058082633 0 0.060462087 water fraction, min, max = 0.14098188 0.1119379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520277e-08, Final residual = 3.2365748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773327e-09, Final residual = 8.0298898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082663 0 0.060462146 water fraction, min, max = 0.14098185 0.11193785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082632 0 0.060462091 water fraction, min, max = 0.14098188 0.11193792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082663 0 0.060462146 water fraction, min, max = 0.14098185 0.11193785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082632 0 0.060462092 water fraction, min, max = 0.14098188 0.11193792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828085e-09, Final residual = 1.7300522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466879e-09, Final residual = 6.0151388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.53 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984598 max: 0.59987659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 201.76392 Time = 188876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082602 0 0.060462013 water fraction, min, max = 0.14098191 0.11193799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082572 0 0.06046194 water fraction, min, max = 0.14098194 0.11193804 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 = 0.058082602 0 0.060462013 water fraction, min, max = 0.14098191 0.11193794 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 = 0.058082572 0 0.060461955 water fraction, min, max = 0.14098194 0.11193803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383884e-08, Final residual = 3.2332776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723592e-09, Final residual = 8.0377765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082602 0 0.060462013 water fraction, min, max = 0.14098191 0.11193799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082572 0 0.060461959 water fraction, min, max = 0.14098194 0.11193806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082602 0 0.060462013 water fraction, min, max = 0.14098191 0.11193798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082572 0 0.060461959 water fraction, min, max = 0.14098194 0.11193806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586705e-09, Final residual = 1.7374295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766716e-09, Final residual = 6.102577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.59 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984567 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 201.76392 Time = 189078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082542 0 0.060461881 water fraction, min, max = 0.14098197 0.11193812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082512 0 0.060461808 water fraction, min, max = 0.140982 0.11193817 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 = 0.058082542 0 0.060461881 water fraction, min, max = 0.14098197 0.11193808 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 = 0.058082512 0 0.060461822 water fraction, min, max = 0.140982 0.11193816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334373e-08, Final residual = 3.223684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.280136e-09, Final residual = 8.2710951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082542 0 0.060461881 water fraction, min, max = 0.14098197 0.11193812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082512 0 0.060461827 water fraction, min, max = 0.140982 0.11193819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082542 0 0.060461881 water fraction, min, max = 0.14098197 0.11193812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082512 0 0.060461827 water fraction, min, max = 0.140982 0.11193819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827092e-09, Final residual = 1.7278639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503392e-09, Final residual = 5.9290922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.65 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984537 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 201.76392 Time = 189279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082482 0 0.060461749 water fraction, min, max = 0.14098203 0.11193825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082452 0 0.060461676 water fraction, min, max = 0.14098206 0.1119383 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 = 0.058082482 0 0.060461749 water fraction, min, max = 0.14098203 0.11193821 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 = 0.058082452 0 0.060461691 water fraction, min, max = 0.14098206 0.11193829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267182e-08, Final residual = 3.2136416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2664711e-09, Final residual = 8.0192938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082482 0 0.060461749 water fraction, min, max = 0.14098203 0.11193825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082452 0 0.060461695 water fraction, min, max = 0.14098206 0.11193832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082482 0 0.060461749 water fraction, min, max = 0.14098203 0.11193825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082452 0 0.060461695 water fraction, min, max = 0.14098206 0.11193832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347449e-09, Final residual = 1.7297557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368688e-09, Final residual = 5.6933857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.74 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984507 max: 0.59987463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 201.76392 Time = 189481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082422 0 0.060461617 water fraction, min, max = 0.14098209 0.11193838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082392 0 0.060461545 water fraction, min, max = 0.14098212 0.11193843 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 = 0.058082422 0 0.060461617 water fraction, min, max = 0.14098209 0.11193834 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 = 0.058082392 0 0.060461559 water fraction, min, max = 0.14098212 0.11193842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.621204e-08, Final residual = 3.211852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339911e-09, Final residual = 7.8664382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082422 0 0.060461617 water fraction, min, max = 0.14098209 0.11193838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082392 0 0.060461563 water fraction, min, max = 0.14098212 0.11193845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082422 0 0.060461617 water fraction, min, max = 0.14098209 0.11193838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082392 0 0.060461564 water fraction, min, max = 0.14098212 0.11193845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504779e-09, Final residual = 1.7031957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732106e-09, Final residual = 5.9651284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.82 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.56984478 max: 0.59987397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 201.76392 Time = 189683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082362 0 0.060461486 water fraction, min, max = 0.14098215 0.11193851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082332 0 0.060461413 water fraction, min, max = 0.14098218 0.11193856 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 = 0.058082362 0 0.060461486 water fraction, min, max = 0.14098215 0.11193847 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 = 0.058082332 0 0.060461428 water fraction, min, max = 0.14098218 0.11193855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073162e-08, Final residual = 3.2049203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391062e-09, Final residual = 7.801149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082362 0 0.060461486 water fraction, min, max = 0.14098215 0.11193851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082332 0 0.060461432 water fraction, min, max = 0.14098218 0.11193858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082362 0 0.060461486 water fraction, min, max = 0.14098215 0.11193851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082332 0 0.060461433 water fraction, min, max = 0.14098218 0.11193858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.311773e-09, Final residual = 1.728113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684831e-09, Final residual = 5.9708296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.01 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.56984448 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 201.76392 Time = 189885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082302 0 0.060461355 water fraction, min, max = 0.14098221 0.11193864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082272 0 0.060461282 water fraction, min, max = 0.14098224 0.1119387 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 = 0.058082302 0 0.060461355 water fraction, min, max = 0.14098221 0.1119386 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 = 0.058082273 0 0.060461297 water fraction, min, max = 0.14098224 0.11193869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603196e-08, Final residual = 3.1979257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2246105e-09, Final residual = 7.689923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082302 0 0.060461355 water fraction, min, max = 0.14098221 0.11193865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082272 0 0.060461301 water fraction, min, max = 0.14098224 0.11193871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082302 0 0.060461355 water fraction, min, max = 0.14098221 0.11193864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082272 0 0.060461302 water fraction, min, max = 0.14098224 0.11193871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.283321e-09, Final residual = 1.7214267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397714e-09, Final residual = 5.7884719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.1 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.56984418 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 201.76392 Time = 190086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082242 0 0.060461224 water fraction, min, max = 0.14098227 0.11193878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082213 0 0.060461152 water fraction, min, max = 0.1409823 0.11193883 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 = 0.058082242 0 0.060461224 water fraction, min, max = 0.14098227 0.11193873 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 = 0.058082213 0 0.060461166 water fraction, min, max = 0.1409823 0.11193882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932317e-08, Final residual = 3.1916665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254642e-09, Final residual = 7.961398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082242 0 0.060461224 water fraction, min, max = 0.14098227 0.11193878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082213 0 0.06046117 water fraction, min, max = 0.1409823 0.11193885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082242 0 0.060461224 water fraction, min, max = 0.14098227 0.11193877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082213 0 0.060461171 water fraction, min, max = 0.1409823 0.11193884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2986413e-09, Final residual = 1.7140664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524653e-09, Final residual = 5.9630064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.2 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.56984388 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 201.76392 Time = 190288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082183 0 0.060461093 water fraction, min, max = 0.14098233 0.11193891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082153 0 0.060461021 water fraction, min, max = 0.14098236 0.11193896 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 = 0.058082183 0 0.060461093 water fraction, min, max = 0.14098233 0.11193887 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 = 0.058082154 0 0.060461036 water fraction, min, max = 0.14098236 0.11193895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5864065e-08, Final residual = 3.1837228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255599e-09, Final residual = 7.8199175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082183 0 0.060461093 water fraction, min, max = 0.14098233 0.11193891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082153 0 0.06046104 water fraction, min, max = 0.14098236 0.11193898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082183 0 0.060461093 water fraction, min, max = 0.14098233 0.1119389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082153 0 0.06046104 water fraction, min, max = 0.14098236 0.11193898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764356e-09, Final residual = 1.7143687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495915e-09, Final residual = 5.9849443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.26 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.56984359 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 201.76392 Time = 190490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082123 0 0.060460963 water fraction, min, max = 0.14098239 0.11193904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082094 0 0.060460891 water fraction, min, max = 0.14098242 0.11193909 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 = 0.058082123 0 0.060460963 water fraction, min, max = 0.14098239 0.111939 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 = 0.058082094 0 0.060460905 water fraction, min, max = 0.14098242 0.11193908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793975e-08, Final residual = 3.1765365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371916e-09, Final residual = 8.2016224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082123 0 0.060460963 water fraction, min, max = 0.14098239 0.11193904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082094 0 0.060460909 water fraction, min, max = 0.14098242 0.11193911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082123 0 0.060460963 water fraction, min, max = 0.14098239 0.11193903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082094 0 0.06046091 water fraction, min, max = 0.14098242 0.11193911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669024e-09, Final residual = 1.7315512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491167e-09, Final residual = 5.7316283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.35 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.56984329 max: 0.59987074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 201.76392 Time = 190692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082064 0 0.060460833 water fraction, min, max = 0.14098245 0.11193917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082035 0 0.060460761 water fraction, min, max = 0.14098248 0.11193922 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 = 0.058082064 0 0.060460833 water fraction, min, max = 0.14098245 0.11193913 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 = 0.058082035 0 0.060460776 water fraction, min, max = 0.14098248 0.11193921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713645e-08, Final residual = 3.1701151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929566e-09, Final residual = 7.7201705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082064 0 0.060460833 water fraction, min, max = 0.14098245 0.11193917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082035 0 0.06046078 water fraction, min, max = 0.14098248 0.11193924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082064 0 0.060460833 water fraction, min, max = 0.14098245 0.11193916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082035 0 0.06046078 water fraction, min, max = 0.14098248 0.11193924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668325e-09, Final residual = 1.6974484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042927e-09, Final residual = 5.541958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.41 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.56984299 max: 0.59987009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 201.76392 Time = 190894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082005 0 0.060460703 water fraction, min, max = 0.14098251 0.1119393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081975 0 0.060460632 water fraction, min, max = 0.14098254 0.11193935 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 = 0.058082005 0 0.060460703 water fraction, min, max = 0.14098251 0.11193926 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 = 0.058081976 0 0.060460646 water fraction, min, max = 0.14098254 0.11193934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688773e-08, Final residual = 3.1622475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134072e-09, Final residual = 8.1060091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082005 0 0.060460703 water fraction, min, max = 0.14098251 0.1119393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081976 0 0.06046065 water fraction, min, max = 0.14098254 0.11193937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082005 0 0.060460703 water fraction, min, max = 0.14098251 0.11193929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081976 0 0.060460651 water fraction, min, max = 0.14098254 0.11193936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2702508e-09, Final residual = 1.7045718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337778e-09, Final residual = 5.8102171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.47 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.5698427 max: 0.59986945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 201.76392 Time = 191095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081946 0 0.060460574 water fraction, min, max = 0.14098257 0.11193943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081917 0 0.060460502 water fraction, min, max = 0.1409826 0.11193948 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 = 0.058081946 0 0.060460574 water fraction, min, max = 0.14098257 0.11193939 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 = 0.058081917 0 0.060460517 water fraction, min, max = 0.1409826 0.11193947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563913e-08, Final residual = 3.1561154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980247e-09, Final residual = 7.6874759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081946 0 0.060460574 water fraction, min, max = 0.14098257 0.11193943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081917 0 0.060460521 water fraction, min, max = 0.1409826 0.11193949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081946 0 0.060460574 water fraction, min, max = 0.14098257 0.11193942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081917 0 0.060460521 water fraction, min, max = 0.1409826 0.11193949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2203431e-09, Final residual = 1.7063813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139913e-09, Final residual = 5.6386175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.55 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.56984241 max: 0.59986881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 201.76392 Time = 191297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081887 0 0.060460445 water fraction, min, max = 0.14098263 0.11193956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081858 0 0.060460373 water fraction, min, max = 0.14098266 0.1119396 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 = 0.058081887 0 0.060460445 water fraction, min, max = 0.14098263 0.11193951 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 = 0.058081858 0 0.060460388 water fraction, min, max = 0.14098266 0.11193959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5497414e-08, Final residual = 3.1489438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.187601e-09, Final residual = 7.8689761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081887 0 0.060460445 water fraction, min, max = 0.14098263 0.11193956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081858 0 0.060460392 water fraction, min, max = 0.14098266 0.11193962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081887 0 0.060460445 water fraction, min, max = 0.14098263 0.11193955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081858 0 0.060460392 water fraction, min, max = 0.14098266 0.11193962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2520809e-09, Final residual = 1.6784536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044318e-09, Final residual = 5.8356939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.72 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.56984211 max: 0.59986817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 201.76392 Time = 191499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081828 0 0.060460316 water fraction, min, max = 0.14098269 0.11193968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081799 0 0.060460245 water fraction, min, max = 0.14098272 0.11193973 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 = 0.058081828 0 0.060460316 water fraction, min, max = 0.14098269 0.11193964 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 = 0.0580818 0 0.060460259 water fraction, min, max = 0.14098272 0.11193972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416957e-08, Final residual = 3.142865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899346e-09, Final residual = 8.0421961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081828 0 0.060460316 water fraction, min, max = 0.14098269 0.11193968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081799 0 0.060460263 water fraction, min, max = 0.14098272 0.11193975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081828 0 0.060460316 water fraction, min, max = 0.14098269 0.11193968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081799 0 0.060460264 water fraction, min, max = 0.14098272 0.11193975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264057e-09, Final residual = 1.7084993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259859e-09, Final residual = 5.5759032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.79 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.56984182 max: 0.59986753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 201.76392 Time = 191701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808177 0 0.060460187 water fraction, min, max = 0.14098275 0.11193981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081741 0 0.060460116 water fraction, min, max = 0.14098277 0.11193986 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 = 0.05808177 0 0.060460187 water fraction, min, max = 0.14098274 0.11193977 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 = 0.058081741 0 0.06046013 water fraction, min, max = 0.14098277 0.11193985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359994e-08, Final residual = 3.137635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609264e-09, Final residual = 7.5020087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808177 0 0.060460187 water fraction, min, max = 0.14098275 0.11193981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081741 0 0.060460134 water fraction, min, max = 0.14098278 0.11193988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808177 0 0.060460187 water fraction, min, max = 0.14098275 0.11193981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081741 0 0.060460135 water fraction, min, max = 0.14098278 0.11193988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2087557e-09, Final residual = 1.67525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856961e-09, Final residual = 5.5319494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.98 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.56984153 max: 0.59986689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 201.76392 Time = 191902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081711 0 0.060460059 water fraction, min, max = 0.1409828 0.11193994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081682 0 0.060459988 water fraction, min, max = 0.14098283 0.11193999 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 = 0.058081711 0 0.060460059 water fraction, min, max = 0.1409828 0.1119399 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 = 0.058081683 0 0.060460002 water fraction, min, max = 0.14098283 0.11193998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333739e-08, Final residual = 3.1258786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1890834e-09, Final residual = 7.7863893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081711 0 0.060460059 water fraction, min, max = 0.1409828 0.11193994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081682 0 0.060460006 water fraction, min, max = 0.14098283 0.11194001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081711 0 0.060460059 water fraction, min, max = 0.1409828 0.11193994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081682 0 0.060460007 water fraction, min, max = 0.14098283 0.11194001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264946e-09, Final residual = 1.6651513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976416e-09, Final residual = 5.7662209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.08 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.56984124 max: 0.59986626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 201.76392 Time = 192104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081653 0 0.060459931 water fraction, min, max = 0.14098286 0.11194007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081624 0 0.06045986 water fraction, min, max = 0.14098289 0.11194012 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 = 0.058081653 0 0.060459931 water fraction, min, max = 0.14098286 0.11194003 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 = 0.058081624 0 0.060459874 water fraction, min, max = 0.14098289 0.11194011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51735e-08, Final residual = 3.1249228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829266e-09, Final residual = 7.7300863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081653 0 0.060459931 water fraction, min, max = 0.14098286 0.11194007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081624 0 0.060459878 water fraction, min, max = 0.14098289 0.11194014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081653 0 0.060459931 water fraction, min, max = 0.14098286 0.11194007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081624 0 0.060459879 water fraction, min, max = 0.14098289 0.11194014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777705e-09, Final residual = 1.6882591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906254e-09, Final residual = 5.5359691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.16 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.56984095 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 201.76392 Time = 192306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081595 0 0.060459803 water fraction, min, max = 0.14098292 0.1119402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081566 0 0.060459732 water fraction, min, max = 0.14098295 0.11194025 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 = 0.058081595 0 0.060459803 water fraction, min, max = 0.14098292 0.11194016 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 = 0.058081566 0 0.060459746 water fraction, min, max = 0.14098295 0.11194024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135363e-08, Final residual = 3.1182207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536841e-09, Final residual = 7.7588497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081595 0 0.060459803 water fraction, min, max = 0.14098292 0.1119402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081566 0 0.06045975 water fraction, min, max = 0.14098295 0.11194026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081595 0 0.060459803 water fraction, min, max = 0.14098292 0.11194019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081566 0 0.060459751 water fraction, min, max = 0.14098295 0.11194026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882278e-09, Final residual = 1.6628621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976542e-09, Final residual = 5.9425017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.23 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.56984066 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 201.76392 Time = 192508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081537 0 0.060459675 water fraction, min, max = 0.14098298 0.11194032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081508 0 0.060459605 water fraction, min, max = 0.14098301 0.11194037 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 = 0.058081537 0 0.060459675 water fraction, min, max = 0.14098298 0.11194028 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 = 0.058081508 0 0.060459619 water fraction, min, max = 0.14098301 0.11194036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046542e-08, Final residual = 3.1079182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302005e-09, Final residual = 7.612976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081537 0 0.060459675 water fraction, min, max = 0.14098298 0.11194032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081508 0 0.060459623 water fraction, min, max = 0.14098301 0.11194039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081537 0 0.060459675 water fraction, min, max = 0.14098298 0.11194032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081508 0 0.060459624 water fraction, min, max = 0.14098301 0.11194039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.157708e-09, Final residual = 1.6665252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063322e-09, Final residual = 5.8957467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.38 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.56984037 max: 0.59986436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 201.76392 Time = 192709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081479 0 0.060459548 water fraction, min, max = 0.14098304 0.11194045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808145 0 0.060459478 water fraction, min, max = 0.14098307 0.1119405 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 = 0.058081479 0 0.060459548 water fraction, min, max = 0.14098304 0.11194041 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 = 0.05808145 0 0.060459492 water fraction, min, max = 0.14098307 0.11194049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981379e-08, Final residual = 3.1063785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424938e-09, Final residual = 7.6546418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081479 0 0.060459548 water fraction, min, max = 0.14098304 0.11194045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808145 0 0.060459496 water fraction, min, max = 0.14098307 0.11194052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081479 0 0.060459548 water fraction, min, max = 0.14098304 0.11194045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808145 0 0.060459497 water fraction, min, max = 0.14098307 0.11194052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1261002e-09, Final residual = 1.6679106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039804e-09, Final residual = 5.8534814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.45 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.56984008 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 201.76392 Time = 192911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081421 0 0.060459421 water fraction, min, max = 0.14098309 0.11194058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081392 0 0.060459351 water fraction, min, max = 0.14098312 0.11194063 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 = 0.058081421 0 0.060459421 water fraction, min, max = 0.14098309 0.11194054 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 = 0.058081392 0 0.060459365 water fraction, min, max = 0.14098312 0.11194062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904066e-08, Final residual = 3.0953597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482125e-09, Final residual = 7.8301757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081421 0 0.060459421 water fraction, min, max = 0.14098309 0.11194058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081392 0 0.060459369 water fraction, min, max = 0.14098312 0.11194065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081421 0 0.060459421 water fraction, min, max = 0.14098309 0.11194058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081392 0 0.06045937 water fraction, min, max = 0.14098312 0.11194065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576893e-09, Final residual = 1.6590082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840994e-09, Final residual = 5.7026513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.52 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.56983979 max: 0.5998631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 201.76392 Time = 193113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081363 0 0.060459294 water fraction, min, max = 0.14098315 0.11194071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081334 0 0.060459225 water fraction, min, max = 0.14098318 0.11194075 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 = 0.058081363 0 0.060459294 water fraction, min, max = 0.14098315 0.11194067 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 = 0.058081335 0 0.060459238 water fraction, min, max = 0.14098318 0.11194074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842038e-08, Final residual = 3.0903232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318887e-09, Final residual = 7.7714886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081363 0 0.060459294 water fraction, min, max = 0.14098315 0.11194071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081334 0 0.060459242 water fraction, min, max = 0.14098318 0.11194077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081363 0 0.060459294 water fraction, min, max = 0.14098315 0.1119407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081334 0 0.060459243 water fraction, min, max = 0.14098318 0.11194077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283426e-09, Final residual = 1.6718657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695582e-09, Final residual = 5.5569565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.58 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.5698395 max: 0.59986248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 201.76392 Time = 193315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081305 0 0.060459168 water fraction, min, max = 0.14098321 0.11194083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081277 0 0.060459098 water fraction, min, max = 0.14098324 0.11194088 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 = 0.058081305 0 0.060459168 water fraction, min, max = 0.14098321 0.11194079 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 = 0.058081277 0 0.060459112 water fraction, min, max = 0.14098324 0.11194087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763291e-08, Final residual = 3.0835748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092332e-09, Final residual = 7.4633201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081305 0 0.060459168 water fraction, min, max = 0.14098321 0.11194083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081277 0 0.060459116 water fraction, min, max = 0.14098324 0.1119409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081305 0 0.060459168 water fraction, min, max = 0.14098321 0.11194083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081277 0 0.060459117 water fraction, min, max = 0.14098324 0.1119409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117974e-09, Final residual = 1.6478249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851532e-09, Final residual = 5.7891158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.7 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.56983921 max: 0.59986185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 201.76392 Time = 193516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081248 0 0.060459042 water fraction, min, max = 0.14098327 0.11194096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081219 0 0.060458972 water fraction, min, max = 0.1409833 0.11194101 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 = 0.058081248 0 0.060459042 water fraction, min, max = 0.14098327 0.11194092 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 = 0.05808122 0 0.060458986 water fraction, min, max = 0.1409833 0.111941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661097e-08, Final residual = 3.0816601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194138e-09, Final residual = 7.6526841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081248 0 0.060459042 water fraction, min, max = 0.14098327 0.11194096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081219 0 0.06045899 water fraction, min, max = 0.1409833 0.11194102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081248 0 0.060459042 water fraction, min, max = 0.14098327 0.11194096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081219 0 0.060458991 water fraction, min, max = 0.1409833 0.11194102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1102544e-09, Final residual = 1.6694147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701533e-09, Final residual = 5.7276209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.84 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.56983893 max: 0.59986122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 201.76392 Time = 193718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808119 0 0.060458916 water fraction, min, max = 0.14098333 0.11194108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081162 0 0.060458846 water fraction, min, max = 0.14098335 0.11194113 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 = 0.05808119 0 0.060458916 water fraction, min, max = 0.14098332 0.11194104 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 = 0.058081162 0 0.06045886 water fraction, min, max = 0.14098335 0.11194112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609683e-08, Final residual = 3.0696177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142253e-09, Final residual = 7.7990772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808119 0 0.060458916 water fraction, min, max = 0.14098333 0.11194108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081162 0 0.060458864 water fraction, min, max = 0.14098335 0.11194115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808119 0 0.060458916 water fraction, min, max = 0.14098333 0.11194108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081162 0 0.060458865 water fraction, min, max = 0.14098335 0.11194115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.144454e-09, Final residual = 1.6399327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813943e-09, Final residual = 5.8008781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.94 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.56983864 max: 0.5998606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 201.76392 Time = 193920 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081133 0 0.06045879 water fraction, min, max = 0.14098338 0.11194121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081105 0 0.060458721 water fraction, min, max = 0.14098341 0.11194126 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 = 0.058081133 0 0.06045879 water fraction, min, max = 0.14098338 0.11194117 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 = 0.058081105 0 0.060458735 water fraction, min, max = 0.14098341 0.11194125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.452116e-08, Final residual = 3.0645896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179273e-09, Final residual = 7.7189504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081133 0 0.06045879 water fraction, min, max = 0.14098338 0.11194121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081105 0 0.060458739 water fraction, min, max = 0.14098341 0.11194128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081133 0 0.06045879 water fraction, min, max = 0.14098338 0.11194121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081105 0 0.060458739 water fraction, min, max = 0.14098341 0.11194128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843701e-09, Final residual = 1.6512799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661948e-09, Final residual = 5.4681618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.99 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.56983835 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 201.76392 Time = 194122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081076 0 0.060458665 water fraction, min, max = 0.14098344 0.11194133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081047 0 0.060458596 water fraction, min, max = 0.14098347 0.11194138 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 = 0.058081076 0 0.060458665 water fraction, min, max = 0.14098344 0.1119413 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 = 0.058081048 0 0.060458609 water fraction, min, max = 0.14098347 0.11194137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498174e-08, Final residual = 3.0576591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.099979e-09, Final residual = 7.5805314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081076 0 0.060458665 water fraction, min, max = 0.14098344 0.11194134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081048 0 0.060458613 water fraction, min, max = 0.14098347 0.1119414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081076 0 0.060458665 water fraction, min, max = 0.14098344 0.11194133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081048 0 0.060458614 water fraction, min, max = 0.14098347 0.1119414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518381e-09, Final residual = 1.6596109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708253e-09, Final residual = 5.171947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.04 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.56983807 max: 0.59985936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 201.76392 Time = 194324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081019 0 0.06045854 water fraction, min, max = 0.1409835 0.11194146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808099 0 0.060458471 water fraction, min, max = 0.14098352 0.11194151 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 = 0.058081019 0 0.06045854 water fraction, min, max = 0.1409835 0.11194142 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 = 0.058080991 0 0.060458484 water fraction, min, max = 0.14098352 0.1119415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440413e-08, Final residual = 3.0526745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950479e-09, Final residual = 7.5497141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081019 0 0.06045854 water fraction, min, max = 0.1409835 0.11194146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080991 0 0.060458488 water fraction, min, max = 0.14098353 0.11194153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058081019 0 0.06045854 water fraction, min, max = 0.1409835 0.11194146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080991 0 0.060458489 water fraction, min, max = 0.14098353 0.11194153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852837e-09, Final residual = 1.6272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761837e-09, Final residual = 5.8980669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.12 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.56983779 max: 0.59985874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 201.76392 Time = 194525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080962 0 0.060458415 water fraction, min, max = 0.14098355 0.11194158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080934 0 0.060458346 water fraction, min, max = 0.14098358 0.11194163 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 = 0.058080962 0 0.060458415 water fraction, min, max = 0.14098355 0.11194155 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 = 0.058080934 0 0.06045836 water fraction, min, max = 0.14098358 0.11194162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328468e-08, Final residual = 3.0474723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861691e-09, Final residual = 7.645703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080962 0 0.060458415 water fraction, min, max = 0.14098355 0.11194159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080934 0 0.060458364 water fraction, min, max = 0.14098358 0.11194165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080962 0 0.060458415 water fraction, min, max = 0.14098355 0.11194158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080934 0 0.060458364 water fraction, min, max = 0.14098358 0.11194165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243144e-09, Final residual = 1.6648263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728896e-09, Final residual = 5.3965038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.29 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.5698375 max: 0.59985812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 201.76392 Time = 194727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080905 0 0.06045829 water fraction, min, max = 0.14098361 0.11194171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080877 0 0.060458222 water fraction, min, max = 0.14098364 0.11194176 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 = 0.058080905 0 0.06045829 water fraction, min, max = 0.14098361 0.11194167 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 = 0.058080877 0 0.060458235 water fraction, min, max = 0.14098364 0.11194175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269572e-08, Final residual = 3.0396835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805023e-09, Final residual = 7.5844131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080905 0 0.06045829 water fraction, min, max = 0.14098361 0.11194171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080877 0 0.060458239 water fraction, min, max = 0.14098364 0.11194178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080905 0 0.06045829 water fraction, min, max = 0.14098361 0.11194171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080877 0 0.06045824 water fraction, min, max = 0.14098364 0.11194178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0716716e-09, Final residual = 1.6172992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248801e-09, Final residual = 5.1012719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.35 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.56983722 max: 0.5998575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 201.76392 Time = 194929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080849 0 0.060458166 water fraction, min, max = 0.14098367 0.11194183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808082 0 0.060458097 water fraction, min, max = 0.14098369 0.11194188 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 = 0.058080849 0 0.060458166 water fraction, min, max = 0.14098367 0.11194179 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 = 0.058080821 0 0.060458111 water fraction, min, max = 0.14098369 0.11194187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253899e-08, Final residual = 3.0311825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583946e-09, Final residual = 7.331702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080849 0 0.060458166 water fraction, min, max = 0.14098367 0.11194183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808082 0 0.060458115 water fraction, min, max = 0.1409837 0.1119419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080849 0 0.060458166 water fraction, min, max = 0.14098367 0.11194183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808082 0 0.060458116 water fraction, min, max = 0.1409837 0.1119419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401345e-09, Final residual = 1.6110584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502607e-09, Final residual = 5.7509845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.45 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.56983694 max: 0.59985689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 201.76392 Time = 195131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080792 0 0.060458042 water fraction, min, max = 0.14098372 0.11194196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080764 0 0.060457973 water fraction, min, max = 0.14098375 0.11194201 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 = 0.058080792 0 0.060458042 water fraction, min, max = 0.14098372 0.11194192 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 = 0.058080764 0 0.060457987 water fraction, min, max = 0.14098375 0.111942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082259e-08, Final residual = 3.0272225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895992e-09, Final residual = 7.7892797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080792 0 0.060458042 water fraction, min, max = 0.14098372 0.11194196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080764 0 0.060457991 water fraction, min, max = 0.14098375 0.11194202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080792 0 0.060458042 water fraction, min, max = 0.14098372 0.11194196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080764 0 0.060457992 water fraction, min, max = 0.14098375 0.11194202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096391e-09, Final residual = 1.6553942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755045e-09, Final residual = 5.4443879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.53 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.56983666 max: 0.59985627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 201.76392 Time = 195332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080736 0 0.060457918 water fraction, min, max = 0.14098378 0.11194208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080707 0 0.06045785 water fraction, min, max = 0.14098381 0.11194213 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 = 0.058080736 0 0.060457918 water fraction, min, max = 0.14098378 0.11194204 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 = 0.058080708 0 0.060457863 water fraction, min, max = 0.14098381 0.11194212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.403259e-08, Final residual = 3.0217854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678164e-09, Final residual = 7.5067648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080736 0 0.060457918 water fraction, min, max = 0.14098378 0.11194208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080708 0 0.060457867 water fraction, min, max = 0.14098381 0.11194215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080736 0 0.060457918 water fraction, min, max = 0.14098378 0.11194208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080708 0 0.060457868 water fraction, min, max = 0.14098381 0.11194215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200454e-09, Final residual = 1.6305562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477559e-09, Final residual = 5.5144118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.78 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.56983637 max: 0.59985566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 201.76392 Time = 195534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080679 0 0.060457795 water fraction, min, max = 0.14098384 0.11194221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080651 0 0.060457726 water fraction, min, max = 0.14098386 0.11194225 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 = 0.058080679 0 0.060457795 water fraction, min, max = 0.14098384 0.11194217 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 = 0.058080652 0 0.06045774 water fraction, min, max = 0.14098386 0.11194224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003316e-08, Final residual = 3.0144208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599558e-09, Final residual = 7.6328728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080679 0 0.060457795 water fraction, min, max = 0.14098384 0.11194221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080651 0 0.060457744 water fraction, min, max = 0.14098386 0.11194227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080679 0 0.060457795 water fraction, min, max = 0.14098384 0.1119422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080651 0 0.060457745 water fraction, min, max = 0.14098386 0.11194227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0150671e-09, Final residual = 1.6288775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360645e-09, Final residual = 5.2354617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.83 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.56983609 max: 0.59985505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 201.76392 Time = 195736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080623 0 0.060457671 water fraction, min, max = 0.14098389 0.11194233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080595 0 0.060457603 water fraction, min, max = 0.14098392 0.11194238 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 = 0.058080623 0 0.060457671 water fraction, min, max = 0.14098389 0.11194229 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 = 0.058080596 0 0.060457617 water fraction, min, max = 0.14098392 0.11194237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919474e-08, Final residual = 3.0098239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514974e-09, Final residual = 7.1352365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080623 0 0.060457671 water fraction, min, max = 0.14098389 0.11194233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080595 0 0.060457621 water fraction, min, max = 0.14098392 0.11194239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080623 0 0.060457671 water fraction, min, max = 0.14098389 0.11194233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080595 0 0.060457621 water fraction, min, max = 0.14098392 0.11194239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077385e-09, Final residual = 1.6115623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259663e-09, Final residual = 5.5097382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.93 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.56983581 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 201.76392 Time = 195938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080567 0 0.060457548 water fraction, min, max = 0.14098395 0.11194245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080539 0 0.06045748 water fraction, min, max = 0.14098398 0.1119425 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 = 0.058080567 0 0.060457548 water fraction, min, max = 0.14098395 0.11194241 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 = 0.058080539 0 0.060457494 water fraction, min, max = 0.14098398 0.11194249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858622e-08, Final residual = 3.0008516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305521e-09, Final residual = 7.2274003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080567 0 0.060457548 water fraction, min, max = 0.14098395 0.11194245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080539 0 0.060457498 water fraction, min, max = 0.14098398 0.11194252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080567 0 0.060457548 water fraction, min, max = 0.14098395 0.11194245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080539 0 0.060457498 water fraction, min, max = 0.14098398 0.11194252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941969e-09, Final residual = 1.6056537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231135e-09, Final residual = 5.3314516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.04 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.56983553 max: 0.59985382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 201.76392 Time = 196139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080511 0 0.060457425 water fraction, min, max = 0.140984 0.11194257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080483 0 0.060457358 water fraction, min, max = 0.14098403 0.11194262 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 = 0.058080511 0 0.060457425 water fraction, min, max = 0.140984 0.11194254 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 = 0.058080484 0 0.060457371 water fraction, min, max = 0.14098403 0.11194261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784626e-08, Final residual = 2.9936563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558807e-09, Final residual = 7.6804172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080511 0 0.060457425 water fraction, min, max = 0.140984 0.11194257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080483 0 0.060457375 water fraction, min, max = 0.14098403 0.11194264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080511 0 0.060457425 water fraction, min, max = 0.140984 0.11194257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080483 0 0.060457376 water fraction, min, max = 0.14098403 0.11194264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866823e-09, Final residual = 1.6100146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396726e-09, Final residual = 5.5076811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.14 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.56983525 max: 0.59985322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 201.76392 Time = 196341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080455 0 0.060457303 water fraction, min, max = 0.14098406 0.1119427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080427 0 0.060457235 water fraction, min, max = 0.14098409 0.11194274 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 = 0.058080455 0 0.060457303 water fraction, min, max = 0.14098406 0.11194266 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 = 0.058080428 0 0.060457249 water fraction, min, max = 0.14098409 0.11194273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708697e-08, Final residual = 2.9870844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487808e-09, Final residual = 7.7442289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080455 0 0.060457303 water fraction, min, max = 0.14098406 0.1119427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080427 0 0.060457253 water fraction, min, max = 0.14098409 0.11194276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080455 0 0.060457303 water fraction, min, max = 0.14098406 0.11194269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080428 0 0.060457253 water fraction, min, max = 0.14098409 0.11194276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795653e-09, Final residual = 1.6121623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374357e-09, Final residual = 5.4788913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.21 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.56983498 max: 0.59985261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 201.76392 Time = 196543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580804 0 0.060457181 water fraction, min, max = 0.14098412 0.11194282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080372 0 0.060457113 water fraction, min, max = 0.14098414 0.11194287 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 = 0.0580804 0 0.060457181 water fraction, min, max = 0.14098411 0.11194278 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 = 0.058080372 0 0.060457127 water fraction, min, max = 0.14098414 0.11194286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.365187e-08, Final residual = 2.9857376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227848e-09, Final residual = 7.2663737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580804 0 0.060457181 water fraction, min, max = 0.14098412 0.11194282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080372 0 0.06045713 water fraction, min, max = 0.14098414 0.11194288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580804 0 0.060457181 water fraction, min, max = 0.14098412 0.11194282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080372 0 0.060457131 water fraction, min, max = 0.14098414 0.11194288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356074e-09, Final residual = 1.6077297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076165e-09, Final residual = 5.1632542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.32 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.5698347 max: 0.599852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 201.76392 Time = 196745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080344 0 0.060457059 water fraction, min, max = 0.14098417 0.11194294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080316 0 0.060456991 water fraction, min, max = 0.1409842 0.11194299 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 = 0.058080344 0 0.060457059 water fraction, min, max = 0.14098417 0.1119429 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 = 0.058080317 0 0.060457005 water fraction, min, max = 0.1409842 0.11194298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580155e-08, Final residual = 2.9769735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.015813e-09, Final residual = 7.4726407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080344 0 0.060457059 water fraction, min, max = 0.14098417 0.11194294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080316 0 0.060457009 water fraction, min, max = 0.1409842 0.11194301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080344 0 0.060457059 water fraction, min, max = 0.14098417 0.11194294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080316 0 0.060457009 water fraction, min, max = 0.1409842 0.11194301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555788e-09, Final residual = 1.6169539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371985e-09, Final residual = 5.3135911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.44 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.56983442 max: 0.5998514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 201.76392 Time = 196946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080288 0 0.060456937 water fraction, min, max = 0.14098423 0.11194306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080261 0 0.06045687 water fraction, min, max = 0.14098425 0.11194311 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 = 0.058080288 0 0.060456937 water fraction, min, max = 0.14098423 0.11194302 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 = 0.058080261 0 0.060456883 water fraction, min, max = 0.14098425 0.1119431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502807e-08, Final residual = 2.9697234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.038036e-09, Final residual = 7.780882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080288 0 0.060456937 water fraction, min, max = 0.14098423 0.11194306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080261 0 0.060456887 water fraction, min, max = 0.14098426 0.11194313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080288 0 0.060456937 water fraction, min, max = 0.14098423 0.11194306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080261 0 0.060456888 water fraction, min, max = 0.14098426 0.11194313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516161e-09, Final residual = 1.629025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579487e-09, Final residual = 5.3308952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.51 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.56983414 max: 0.5998508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 201.76392 Time = 197148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080233 0 0.060456815 water fraction, min, max = 0.14098428 0.11194318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080205 0 0.060456748 water fraction, min, max = 0.14098431 0.11194323 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 = 0.058080233 0 0.060456815 water fraction, min, max = 0.14098428 0.11194315 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 = 0.058080206 0 0.060456762 water fraction, min, max = 0.14098431 0.11194322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426682e-08, Final residual = 2.9670951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0115176e-09, Final residual = 7.6403226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080233 0 0.060456815 water fraction, min, max = 0.14098428 0.11194318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080206 0 0.060456766 water fraction, min, max = 0.14098431 0.11194325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080233 0 0.060456815 water fraction, min, max = 0.14098428 0.11194318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080206 0 0.060456766 water fraction, min, max = 0.14098431 0.11194325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270655e-09, Final residual = 1.633347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628523e-09, Final residual = 5.0452183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.59 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.56983387 max: 0.59985019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 201.76392 Time = 197350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080178 0 0.060456694 water fraction, min, max = 0.14098434 0.11194331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808015 0 0.060456627 water fraction, min, max = 0.14098436 0.11194335 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 = 0.058080178 0 0.060456694 water fraction, min, max = 0.14098434 0.11194327 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 = 0.058080151 0 0.060456641 water fraction, min, max = 0.14098436 0.11194334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378989e-08, Final residual = 2.9607614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979716e-09, Final residual = 7.3918035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080178 0 0.060456694 water fraction, min, max = 0.14098434 0.11194331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808015 0 0.060456644 water fraction, min, max = 0.14098437 0.11194337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080178 0 0.060456694 water fraction, min, max = 0.14098434 0.1119433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808015 0 0.060456645 water fraction, min, max = 0.14098437 0.11194337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9183147e-09, Final residual = 1.5857304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020822e-09, Final residual = 5.1568838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.68 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.56983359 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 201.76392 Time = 197552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080123 0 0.060456573 water fraction, min, max = 0.14098439 0.11194343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080095 0 0.060456506 water fraction, min, max = 0.14098442 0.11194347 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 = 0.058080123 0 0.060456573 water fraction, min, max = 0.14098439 0.11194339 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 = 0.058080096 0 0.06045652 water fraction, min, max = 0.14098442 0.11194346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328069e-08, Final residual = 2.9532915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998064e-09, Final residual = 7.3326273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080123 0 0.060456573 water fraction, min, max = 0.14098439 0.11194343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080095 0 0.060456523 water fraction, min, max = 0.14098442 0.11194349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080123 0 0.060456573 water fraction, min, max = 0.14098439 0.11194342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080095 0 0.060456524 water fraction, min, max = 0.14098442 0.11194349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919302e-09, Final residual = 1.5951662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086008e-09, Final residual = 5.1907325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.82 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.56983332 max: 0.59984899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 201.76392 Time = 197754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080068 0 0.060456452 water fraction, min, max = 0.14098445 0.11194355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808004 0 0.060456386 water fraction, min, max = 0.14098447 0.11194359 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 = 0.058080068 0 0.060456452 water fraction, min, max = 0.14098445 0.11194351 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 = 0.058080041 0 0.060456399 water fraction, min, max = 0.14098447 0.11194358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229501e-08, Final residual = 2.9468138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706775e-09, Final residual = 6.8594711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080068 0 0.060456452 water fraction, min, max = 0.14098445 0.11194355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808004 0 0.060456403 water fraction, min, max = 0.14098448 0.11194361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080068 0 0.060456452 water fraction, min, max = 0.14098445 0.11194355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808004 0 0.060456404 water fraction, min, max = 0.14098448 0.11194361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860116e-09, Final residual = 1.5642331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596281e-09, Final residual = 4.8879964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.93 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.56983304 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 201.76392 Time = 197955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080013 0 0.060456332 water fraction, min, max = 0.1409845 0.11194367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079985 0 0.060456265 water fraction, min, max = 0.14098453 0.11194371 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 = 0.058080013 0 0.060456332 water fraction, min, max = 0.1409845 0.11194363 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 = 0.058079986 0 0.060456279 water fraction, min, max = 0.14098453 0.1119437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246616e-08, Final residual = 2.9379613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698652e-09, Final residual = 7.1872786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080013 0 0.060456332 water fraction, min, max = 0.1409845 0.11194367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079985 0 0.060456282 water fraction, min, max = 0.14098453 0.11194373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080013 0 0.060456332 water fraction, min, max = 0.1409845 0.11194367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079985 0 0.060456283 water fraction, min, max = 0.14098453 0.11194373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986099e-09, Final residual = 1.5614034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801661e-09, Final residual = 5.1623781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.98 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.56983277 max: 0.5998478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 201.76392 Time = 198157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079958 0 0.060456212 water fraction, min, max = 0.14098456 0.11194379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079931 0 0.060456145 water fraction, min, max = 0.14098458 0.11194383 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 = 0.058079958 0 0.060456212 water fraction, min, max = 0.14098456 0.11194375 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 = 0.058079931 0 0.060456159 water fraction, min, max = 0.14098458 0.11194383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106634e-08, Final residual = 2.9354961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978399e-09, Final residual = 7.4091303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079958 0 0.060456212 water fraction, min, max = 0.14098456 0.11194379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079931 0 0.060456162 water fraction, min, max = 0.14098459 0.11194385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079958 0 0.060456212 water fraction, min, max = 0.14098456 0.11194379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079931 0 0.060456163 water fraction, min, max = 0.14098459 0.11194385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937643e-09, Final residual = 1.5808448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125675e-09, Final residual = 5.4542892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.08 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.56983249 max: 0.5998472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 201.76392 Time = 198359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079903 0 0.060456092 water fraction, min, max = 0.14098461 0.11194391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079876 0 0.060456026 water fraction, min, max = 0.14098464 0.11194395 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 = 0.058079903 0 0.060456092 water fraction, min, max = 0.14098461 0.11194387 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 = 0.058079876 0 0.060456039 water fraction, min, max = 0.14098464 0.11194395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032544e-08, Final residual = 2.924642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583793e-09, Final residual = 7.2568435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079903 0 0.060456092 water fraction, min, max = 0.14098461 0.11194391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079876 0 0.060456042 water fraction, min, max = 0.14098464 0.11194397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079903 0 0.060456092 water fraction, min, max = 0.14098461 0.11194391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079876 0 0.060456043 water fraction, min, max = 0.14098464 0.11194397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659655e-09, Final residual = 1.5539221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882685e-09, Final residual = 5.5649138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.14 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.56983222 max: 0.59984661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 201.76392 Time = 198561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079849 0 0.060455972 water fraction, min, max = 0.14098467 0.11194403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079821 0 0.060455906 water fraction, min, max = 0.14098469 0.11194407 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 = 0.058079849 0 0.060455972 water fraction, min, max = 0.14098467 0.11194399 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 = 0.058079822 0 0.060455919 water fraction, min, max = 0.14098469 0.11194406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913554e-08, Final residual = 2.9235083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646002e-09, Final residual = 7.3213012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079849 0 0.060455972 water fraction, min, max = 0.14098467 0.11194403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079821 0 0.060455923 water fraction, min, max = 0.14098469 0.11194409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079849 0 0.060455972 water fraction, min, max = 0.14098467 0.11194403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079822 0 0.060455923 water fraction, min, max = 0.14098469 0.11194409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855826e-09, Final residual = 1.5649167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584445e-09, Final residual = 5.3166854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.25 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.56983195 max: 0.59984601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 201.76392 Time = 198762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079794 0 0.060455852 water fraction, min, max = 0.14098472 0.11194415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079767 0 0.060455787 water fraction, min, max = 0.14098475 0.11194419 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 = 0.058079794 0 0.060455852 water fraction, min, max = 0.14098472 0.11194411 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 = 0.058079767 0 0.0604558 water fraction, min, max = 0.14098475 0.11194418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.287478e-08, Final residual = 2.9169908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664837e-09, Final residual = 7.2774708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079794 0 0.060455852 water fraction, min, max = 0.14098472 0.11194415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079767 0 0.060455803 water fraction, min, max = 0.14098475 0.11194421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079794 0 0.060455852 water fraction, min, max = 0.14098472 0.11194415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079767 0 0.060455804 water fraction, min, max = 0.14098475 0.11194421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636127e-09, Final residual = 1.5443461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006882e-09, Final residual = 5.6719204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.33 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.56983168 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 201.76392 Time = 198964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807974 0 0.060455733 water fraction, min, max = 0.14098478 0.11194427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079713 0 0.060455667 water fraction, min, max = 0.1409848 0.11194431 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 = 0.05807974 0 0.060455733 water fraction, min, max = 0.14098477 0.11194423 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 = 0.058079713 0 0.060455681 water fraction, min, max = 0.1409848 0.1119443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776056e-08, Final residual = 2.9102157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454141e-09, Final residual = 7.1923533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807974 0 0.060455733 water fraction, min, max = 0.14098478 0.11194427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079713 0 0.060455684 water fraction, min, max = 0.1409848 0.11194433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807974 0 0.060455733 water fraction, min, max = 0.14098478 0.11194426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079713 0 0.060455685 water fraction, min, max = 0.1409848 0.11194433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538216e-09, Final residual = 1.5514035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948621e-09, Final residual = 5.5311471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.42 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.56983141 max: 0.59984483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 201.76392 Time = 199166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079686 0 0.060455614 water fraction, min, max = 0.14098483 0.11194439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079659 0 0.060455549 water fraction, min, max = 0.14098486 0.11194443 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 = 0.058079686 0 0.060455614 water fraction, min, max = 0.14098483 0.11194435 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 = 0.058079659 0 0.060455562 water fraction, min, max = 0.14098486 0.11194442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721251e-08, Final residual = 2.9016651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9566866e-09, Final residual = 7.4177581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079686 0 0.060455614 water fraction, min, max = 0.14098483 0.11194439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079659 0 0.060455565 water fraction, min, max = 0.14098486 0.11194445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079686 0 0.060455614 water fraction, min, max = 0.14098483 0.11194438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079659 0 0.060455566 water fraction, min, max = 0.14098486 0.11194445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424807e-09, Final residual = 1.5534164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614756e-09, Final residual = 5.176754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.47 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.56983114 max: 0.59984424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 201.76392 Time = 199368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079631 0 0.060455495 water fraction, min, max = 0.14098488 0.1119445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079604 0 0.06045543 water fraction, min, max = 0.14098491 0.11194455 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 = 0.058079631 0 0.060455495 water fraction, min, max = 0.14098488 0.11194447 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 = 0.058079605 0 0.060455443 water fraction, min, max = 0.14098491 0.11194454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691002e-08, Final residual = 2.8984273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440101e-09, Final residual = 7.2808188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079631 0 0.060455495 water fraction, min, max = 0.14098488 0.1119445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079605 0 0.060455447 water fraction, min, max = 0.14098491 0.11194457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079631 0 0.060455495 water fraction, min, max = 0.14098488 0.1119445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079605 0 0.060455447 water fraction, min, max = 0.14098491 0.11194457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195155e-09, Final residual = 1.555508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587888e-09, Final residual = 5.4617862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.54 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.56983087 max: 0.59984365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 201.76392 Time = 199569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079577 0 0.060455377 water fraction, min, max = 0.14098494 0.11194462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807955 0 0.060455312 water fraction, min, max = 0.14098496 0.11194467 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 = 0.058079577 0 0.060455377 water fraction, min, max = 0.14098494 0.11194459 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 = 0.058079551 0 0.060455325 water fraction, min, max = 0.14098496 0.11194466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606162e-08, Final residual = 2.8904922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542428e-09, Final residual = 7.4300054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079577 0 0.060455377 water fraction, min, max = 0.14098494 0.11194462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079551 0 0.060455328 water fraction, min, max = 0.14098497 0.11194469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079577 0 0.060455377 water fraction, min, max = 0.14098494 0.11194462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079551 0 0.060455329 water fraction, min, max = 0.14098497 0.11194469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558665e-09, Final residual = 1.5586713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754012e-09, Final residual = 5.0569691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.63 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.5698306 max: 0.59984306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 201.76392 Time = 199771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079524 0 0.060455259 water fraction, min, max = 0.14098499 0.11194474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079497 0 0.060455193 water fraction, min, max = 0.14098502 0.11194479 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 = 0.058079524 0 0.060455259 water fraction, min, max = 0.14098499 0.1119447 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 = 0.058079497 0 0.060455206 water fraction, min, max = 0.14098502 0.11194478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586306e-08, Final residual = 2.8882997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350751e-09, Final residual = 7.0411799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079524 0 0.060455259 water fraction, min, max = 0.14098499 0.11194474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079497 0 0.06045521 water fraction, min, max = 0.14098502 0.1119448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079524 0 0.060455259 water fraction, min, max = 0.14098499 0.11194474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079497 0 0.060455211 water fraction, min, max = 0.14098502 0.1119448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737302e-09, Final residual = 1.5670569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028849e-09, Final residual = 5.2465981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.86 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.56983033 max: 0.59984247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=2.7021598e+15 -> dtScale=1.0002626 deltaT = 201.76392 Time = 199973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807947 0 0.060455141 water fraction, min, max = 0.14098505 0.11194486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079443 0 0.060455075 water fraction, min, max = 0.14098507 0.1119449 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 = 0.05807947 0 0.060455141 water fraction, min, max = 0.14098504 0.11194482 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 = 0.058079443 0 0.060455088 water fraction, min, max = 0.14098507 0.1119449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521066e-08, Final residual = 2.8825585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135013e-09, Final residual = 7.0767698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807947 0 0.060455141 water fraction, min, max = 0.14098505 0.11194486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079443 0 0.060455092 water fraction, min, max = 0.14098507 0.11194492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807947 0 0.060455141 water fraction, min, max = 0.14098505 0.11194486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079443 0 0.060455093 water fraction, min, max = 0.14098507 0.11194492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215746e-09, Final residual = 1.5292191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571738e-09, Final residual = 5.5374296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.56983006 max: 0.59984189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 201.76392 Time = 200175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079416 0 0.060455023 water fraction, min, max = 0.1409851 0.11194498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079389 0 0.060454958 water fraction, min, max = 0.14098513 0.11194502 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 = 0.058079416 0 0.060455023 water fraction, min, max = 0.1409851 0.11194494 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 = 0.05807939 0 0.060454971 water fraction, min, max = 0.14098513 0.11194501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398064e-08, Final residual = 2.8749121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.925484e-09, Final residual = 7.4046299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079416 0 0.060455023 water fraction, min, max = 0.1409851 0.11194498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079389 0 0.060454974 water fraction, min, max = 0.14098513 0.11194504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079416 0 0.060455023 water fraction, min, max = 0.1409851 0.11194498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079389 0 0.060454975 water fraction, min, max = 0.14098513 0.11194504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193214e-09, Final residual = 1.5608672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877382e-09, Final residual = 5.3370934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.06 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.56982979 max: 0.5998413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 201.76392 Time = 200376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079362 0 0.060454905 water fraction, min, max = 0.14098515 0.11194509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079336 0 0.06045484 water fraction, min, max = 0.14098518 0.11194514 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 = 0.058079362 0 0.060454905 water fraction, min, max = 0.14098515 0.11194506 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 = 0.058079336 0 0.060454853 water fraction, min, max = 0.14098518 0.11194513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330877e-08, Final residual = 2.8710064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174893e-09, Final residual = 7.278931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079363 0 0.060454905 water fraction, min, max = 0.14098515 0.11194509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079336 0 0.060454857 water fraction, min, max = 0.14098518 0.11194516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079363 0 0.060454905 water fraction, min, max = 0.14098515 0.11194509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079336 0 0.060454858 water fraction, min, max = 0.14098518 0.11194516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.76552e-09, Final residual = 1.543952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638581e-09, Final residual = 5.2127527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.15 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.56982952 max: 0.59984072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 201.76392 Time = 200578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079309 0 0.060454788 water fraction, min, max = 0.14098521 0.11194521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079282 0 0.060454723 water fraction, min, max = 0.14098523 0.11194526 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 = 0.058079309 0 0.060454788 water fraction, min, max = 0.14098521 0.11194517 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 = 0.058079283 0 0.060454736 water fraction, min, max = 0.14098523 0.11194525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304136e-08, Final residual = 2.8607305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017856e-09, Final residual = 7.0691895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079309 0 0.060454788 water fraction, min, max = 0.14098521 0.11194521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079282 0 0.06045474 water fraction, min, max = 0.14098523 0.11194527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079309 0 0.060454788 water fraction, min, max = 0.14098521 0.11194521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079282 0 0.06045474 water fraction, min, max = 0.14098523 0.11194527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921071e-09, Final residual = 1.5206261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516232e-09, Final residual = 5.333167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.24 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.56982926 max: 0.59984014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 201.76392 Time = 200780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079256 0 0.060454671 water fraction, min, max = 0.14098526 0.11194533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079229 0 0.060454606 water fraction, min, max = 0.14098529 0.11194537 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 = 0.058079256 0 0.060454671 water fraction, min, max = 0.14098526 0.11194529 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 = 0.058079229 0 0.060454619 water fraction, min, max = 0.14098529 0.11194536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208032e-08, Final residual = 2.8600477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039216e-09, Final residual = 6.9935033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079256 0 0.060454671 water fraction, min, max = 0.14098526 0.11194533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079229 0 0.060454623 water fraction, min, max = 0.14098529 0.11194539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079256 0 0.060454671 water fraction, min, max = 0.14098526 0.11194533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079229 0 0.060454623 water fraction, min, max = 0.14098529 0.11194539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7535416e-09, Final residual = 1.5406227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577148e-09, Final residual = 5.181199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.38 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.56982899 max: 0.59983956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 201.76392 Time = 200982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079202 0 0.060454554 water fraction, min, max = 0.14098531 0.11194545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079176 0 0.06045449 water fraction, min, max = 0.14098534 0.11194549 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 = 0.058079202 0 0.060454554 water fraction, min, max = 0.14098531 0.11194541 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 = 0.058079176 0 0.060454502 water fraction, min, max = 0.14098534 0.11194548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168471e-08, Final residual = 2.8527114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094697e-09, Final residual = 7.2361973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079202 0 0.060454554 water fraction, min, max = 0.14098531 0.11194545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079176 0 0.060454506 water fraction, min, max = 0.14098534 0.11194551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079202 0 0.060454554 water fraction, min, max = 0.14098531 0.11194544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079176 0 0.060454507 water fraction, min, max = 0.14098534 0.11194551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516053e-09, Final residual = 1.541634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764023e-09, Final residual = 5.458171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.49 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.56982873 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 201.76392 Time = 201184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079149 0 0.060454437 water fraction, min, max = 0.14098537 0.11194556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079123 0 0.060454373 water fraction, min, max = 0.14098539 0.11194561 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 = 0.058079149 0 0.060454437 water fraction, min, max = 0.14098537 0.11194553 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 = 0.058079123 0 0.060454386 water fraction, min, max = 0.14098539 0.1119456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102164e-08, Final residual = 2.8489314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051582e-09, Final residual = 6.9793989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079149 0 0.060454437 water fraction, min, max = 0.14098537 0.11194556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079123 0 0.06045439 water fraction, min, max = 0.14098539 0.11194562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079149 0 0.060454437 water fraction, min, max = 0.14098537 0.11194556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079123 0 0.06045439 water fraction, min, max = 0.14098539 0.11194562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748716e-09, Final residual = 1.5308028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542244e-09, Final residual = 5.2705493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.55 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.56982846 max: 0.5998384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 201.76392 Time = 201385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079096 0 0.060454321 water fraction, min, max = 0.14098542 0.11194568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807907 0 0.060454257 water fraction, min, max = 0.14098545 0.11194572 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 = 0.058079096 0 0.060454321 water fraction, min, max = 0.14098542 0.11194564 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 = 0.05807907 0 0.06045427 water fraction, min, max = 0.14098544 0.11194571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042543e-08, Final residual = 2.8396245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.871032e-09, Final residual = 6.7802896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079096 0 0.060454321 water fraction, min, max = 0.14098542 0.11194568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807907 0 0.060454273 water fraction, min, max = 0.14098545 0.11194574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079096 0 0.060454321 water fraction, min, max = 0.14098542 0.11194568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807907 0 0.060454274 water fraction, min, max = 0.14098545 0.11194574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669349e-09, Final residual = 1.4979768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5488317e-09, Final residual = 5.5580679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.69 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.5698282 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 201.76392 Time = 201587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079043 0 0.060454205 water fraction, min, max = 0.14098547 0.11194579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079017 0 0.060454141 water fraction, min, max = 0.1409855 0.11194584 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 = 0.058079043 0 0.060454205 water fraction, min, max = 0.14098547 0.11194576 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 = 0.058079017 0 0.060454154 water fraction, min, max = 0.1409855 0.11194583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934448e-08, Final residual = 2.8355262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803931e-09, Final residual = 7.1355395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079043 0 0.060454205 water fraction, min, max = 0.14098547 0.1119458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079017 0 0.060454157 water fraction, min, max = 0.1409855 0.11194586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079043 0 0.060454205 water fraction, min, max = 0.14098547 0.11194579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079017 0 0.060454158 water fraction, min, max = 0.1409855 0.11194586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7076081e-09, Final residual = 1.5230516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510099e-09, Final residual = 5.2576343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.81 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.56982793 max: 0.59983725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 201.76392 Time = 201789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807899 0 0.060454089 water fraction, min, max = 0.14098553 0.11194591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078964 0 0.060454025 water fraction, min, max = 0.14098555 0.11194596 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 = 0.05807899 0 0.060454089 water fraction, min, max = 0.14098552 0.11194587 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 = 0.058078965 0 0.060454038 water fraction, min, max = 0.14098555 0.11194595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918459e-08, Final residual = 2.829032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715955e-09, Final residual = 7.141961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078991 0 0.060454089 water fraction, min, max = 0.14098553 0.11194591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078964 0 0.060454041 water fraction, min, max = 0.14098555 0.11194597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078991 0 0.060454089 water fraction, min, max = 0.14098553 0.11194591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078964 0 0.060454042 water fraction, min, max = 0.14098555 0.11194597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273656e-09, Final residual = 1.5156782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552414e-09, Final residual = 5.3672102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.93 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.56982767 max: 0.59983667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 201.76392 Time = 201991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078938 0 0.060453973 water fraction, min, max = 0.14098558 0.11194603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078911 0 0.06045391 water fraction, min, max = 0.1409856 0.11194607 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 = 0.058078938 0 0.060453973 water fraction, min, max = 0.14098558 0.11194599 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 = 0.058078912 0 0.060453922 water fraction, min, max = 0.1409856 0.11194606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840044e-08, Final residual = 2.8222176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686234e-09, Final residual = 7.1829255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078938 0 0.060453973 water fraction, min, max = 0.14098558 0.11194603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078912 0 0.060453926 water fraction, min, max = 0.1409856 0.11194609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078938 0 0.060453973 water fraction, min, max = 0.14098558 0.11194602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078912 0 0.060453927 water fraction, min, max = 0.1409856 0.11194609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347225e-09, Final residual = 1.5065682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372282e-09, Final residual = 5.2979992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.11 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.5698274 max: 0.5998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 201.76392 Time = 202192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078885 0 0.060453858 water fraction, min, max = 0.14098563 0.11194614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078859 0 0.060453794 water fraction, min, max = 0.14098566 0.11194619 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 = 0.058078885 0 0.060453858 water fraction, min, max = 0.14098563 0.11194611 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 = 0.058078859 0 0.060453807 water fraction, min, max = 0.14098566 0.11194618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.179959e-08, Final residual = 2.816658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830569e-09, Final residual = 7.1340455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078885 0 0.060453858 water fraction, min, max = 0.14098563 0.11194614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078859 0 0.060453811 water fraction, min, max = 0.14098566 0.1119462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078885 0 0.060453858 water fraction, min, max = 0.14098563 0.11194614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078859 0 0.060453811 water fraction, min, max = 0.14098566 0.1119462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840031e-09, Final residual = 1.5390303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494844e-09, Final residual = 5.1236006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.36 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.56982714 max: 0.59983552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 201.76392 Time = 202394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078833 0 0.060453743 water fraction, min, max = 0.14098568 0.11194626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078806 0 0.060453679 water fraction, min, max = 0.14098571 0.1119463 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 = 0.058078833 0 0.060453743 water fraction, min, max = 0.14098568 0.11194622 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 = 0.058078807 0 0.060453692 water fraction, min, max = 0.14098571 0.11194629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692692e-08, Final residual = 2.8140247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358514e-09, Final residual = 6.8172544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078833 0 0.060453743 water fraction, min, max = 0.14098568 0.11194626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078807 0 0.060453695 water fraction, min, max = 0.14098571 0.11194632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078833 0 0.060453743 water fraction, min, max = 0.14098568 0.11194626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078807 0 0.060453696 water fraction, min, max = 0.14098571 0.11194632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864271e-09, Final residual = 1.5159255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252983e-09, Final residual = 5.1150063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.64 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.56982688 max: 0.59983495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 201.76392 Time = 202596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807878 0 0.060453628 water fraction, min, max = 0.14098574 0.11194637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078754 0 0.060453564 water fraction, min, max = 0.14098576 0.11194642 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 = 0.05807878 0 0.060453628 water fraction, min, max = 0.14098573 0.11194634 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 = 0.058078755 0 0.060453577 water fraction, min, max = 0.14098576 0.11194641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667181e-08, Final residual = 2.8064318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574386e-09, Final residual = 6.9924701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807878 0 0.060453628 water fraction, min, max = 0.14098574 0.11194637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078754 0 0.060453581 water fraction, min, max = 0.14098576 0.11194643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807878 0 0.060453628 water fraction, min, max = 0.14098574 0.11194637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078754 0 0.060453581 water fraction, min, max = 0.14098576 0.11194643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024927e-09, Final residual = 1.4995728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250861e-09, Final residual = 5.0112874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.8 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.56982662 max: 0.59983438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 201.76392 Time = 202798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078728 0 0.060453513 water fraction, min, max = 0.14098579 0.11194649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078702 0 0.06045345 water fraction, min, max = 0.14098581 0.11194653 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 = 0.058078728 0 0.060453513 water fraction, min, max = 0.14098579 0.11194645 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 = 0.058078702 0 0.060453462 water fraction, min, max = 0.14098581 0.11194652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618995e-08, Final residual = 2.8001628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497554e-09, Final residual = 6.7679764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078728 0 0.060453513 water fraction, min, max = 0.14098579 0.11194649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078702 0 0.060453466 water fraction, min, max = 0.14098581 0.11194655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078728 0 0.060453513 water fraction, min, max = 0.14098579 0.11194648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078702 0 0.060453467 water fraction, min, max = 0.14098581 0.11194655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943869e-09, Final residual = 1.4811328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056061e-09, Final residual = 5.058021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.95 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.56982636 max: 0.59983381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 201.76392 Time = 202999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078676 0 0.060453399 water fraction, min, max = 0.14098584 0.1119466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807865 0 0.060453336 water fraction, min, max = 0.14098587 0.11194665 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 = 0.058078676 0 0.060453399 water fraction, min, max = 0.14098584 0.11194657 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 = 0.05807865 0 0.060453348 water fraction, min, max = 0.14098586 0.11194664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537671e-08, Final residual = 2.7944914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306815e-09, Final residual = 6.7918295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078676 0 0.060453399 water fraction, min, max = 0.14098584 0.1119466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807865 0 0.060453352 water fraction, min, max = 0.14098587 0.11194666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078676 0 0.060453399 water fraction, min, max = 0.14098584 0.1119466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807865 0 0.060453352 water fraction, min, max = 0.14098587 0.11194666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496885e-09, Final residual = 1.4901579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078856e-09, Final residual = 4.9579869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.08 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.5698261 max: 0.59983324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=2.7021598e+15 -> dtScale=1.000278 deltaT = 201.76392 Time = 203201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078624 0 0.060453284 water fraction, min, max = 0.14098589 0.11194672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078598 0 0.060453221 water fraction, min, max = 0.14098592 0.11194676 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 = 0.058078624 0 0.060453284 water fraction, min, max = 0.14098589 0.11194668 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 = 0.058078598 0 0.060453234 water fraction, min, max = 0.14098592 0.11194675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457313e-08, Final residual = 2.7895526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425253e-09, Final residual = 7.0037661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078624 0 0.060453284 water fraction, min, max = 0.14098589 0.11194672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078598 0 0.060453237 water fraction, min, max = 0.14098592 0.11194678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078624 0 0.060453284 water fraction, min, max = 0.14098589 0.11194671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078598 0 0.060453238 water fraction, min, max = 0.14098592 0.11194678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228316e-09, Final residual = 1.5190747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433836e-09, Final residual = 5.1435813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.14 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.56982584 max: 0.59983268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 201.76392 Time = 203403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078572 0 0.06045317 water fraction, min, max = 0.14098594 0.11194683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078546 0 0.060453107 water fraction, min, max = 0.14098597 0.11194687 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 = 0.058078572 0 0.06045317 water fraction, min, max = 0.14098594 0.11194679 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 = 0.058078546 0 0.06045312 water fraction, min, max = 0.14098597 0.11194686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376939e-08, Final residual = 2.7860545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327636e-09, Final residual = 6.9122743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078572 0 0.06045317 water fraction, min, max = 0.14098594 0.11194683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078546 0 0.060453124 water fraction, min, max = 0.14098597 0.11194689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078572 0 0.06045317 water fraction, min, max = 0.14098594 0.11194683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078546 0 0.060453124 water fraction, min, max = 0.14098597 0.11194689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399674e-09, Final residual = 1.5103064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228802e-09, Final residual = 4.9217479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.26 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.56982558 max: 0.59983211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 201.76392 Time = 203605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807852 0 0.060453057 water fraction, min, max = 0.140986 0.11194694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078494 0 0.060452994 water fraction, min, max = 0.14098602 0.11194699 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 = 0.05807852 0 0.060453057 water fraction, min, max = 0.14098599 0.11194691 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 = 0.058078494 0 0.060453006 water fraction, min, max = 0.14098602 0.11194698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372174e-08, Final residual = 2.7800387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.825272e-09, Final residual = 6.9590693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807852 0 0.060453057 water fraction, min, max = 0.140986 0.11194694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078494 0 0.06045301 water fraction, min, max = 0.14098602 0.111947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807852 0 0.060453057 water fraction, min, max = 0.140986 0.11194694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078494 0 0.060453011 water fraction, min, max = 0.14098602 0.111947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483201e-09, Final residual = 1.4724309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51875e-09, Final residual = 5.4352911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.32 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.56982532 max: 0.59983155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 201.76392 Time = 203806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078468 0 0.060452943 water fraction, min, max = 0.14098605 0.11194706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078442 0 0.06045288 water fraction, min, max = 0.14098607 0.1119471 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 = 0.058078468 0 0.060452943 water fraction, min, max = 0.14098605 0.11194702 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 = 0.058078443 0 0.060452893 water fraction, min, max = 0.14098607 0.11194709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230572e-08, Final residual = 2.7738979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041374e-09, Final residual = 6.6839624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078468 0 0.060452943 water fraction, min, max = 0.14098605 0.11194706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078442 0 0.060452896 water fraction, min, max = 0.14098607 0.11194712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078468 0 0.060452943 water fraction, min, max = 0.14098605 0.11194706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078442 0 0.060452897 water fraction, min, max = 0.14098607 0.11194712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523181e-09, Final residual = 1.4633996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036143e-09, Final residual = 5.2250751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.43 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.56982506 max: 0.59983098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 201.76392 Time = 204008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078416 0 0.06045283 water fraction, min, max = 0.1409861 0.11194717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078391 0 0.060452767 water fraction, min, max = 0.14098612 0.11194721 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 = 0.058078416 0 0.06045283 water fraction, min, max = 0.1409861 0.11194713 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 = 0.058078391 0 0.06045278 water fraction, min, max = 0.14098612 0.11194721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211263e-08, Final residual = 2.7696857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202206e-09, Final residual = 6.8672771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078417 0 0.06045283 water fraction, min, max = 0.1409861 0.11194717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078391 0 0.060452783 water fraction, min, max = 0.14098613 0.11194723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078417 0 0.06045283 water fraction, min, max = 0.1409861 0.11194717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078391 0 0.060452784 water fraction, min, max = 0.14098613 0.11194723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018741e-09, Final residual = 1.487391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061278e-09, Final residual = 4.9573133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.54 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.5698248 max: 0.59983042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=2.7021598e+15 -> dtScale=1.0002827 deltaT = 201.76392 Time = 204210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078365 0 0.060452717 water fraction, min, max = 0.14098615 0.11194728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078339 0 0.060452654 water fraction, min, max = 0.14098618 0.11194733 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 = 0.058078365 0 0.060452717 water fraction, min, max = 0.14098615 0.11194725 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 = 0.05807834 0 0.060452667 water fraction, min, max = 0.14098618 0.11194732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177896e-08, Final residual = 2.75988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.809997e-09, Final residual = 6.9981388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078365 0 0.060452717 water fraction, min, max = 0.14098615 0.11194728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078339 0 0.06045267 water fraction, min, max = 0.14098618 0.11194734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078365 0 0.060452717 water fraction, min, max = 0.14098615 0.11194728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078339 0 0.060452671 water fraction, min, max = 0.14098618 0.11194734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229322e-09, Final residual = 1.4818212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178122e-09, Final residual = 5.2202873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.67 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.56982454 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 201.76392 Time = 204412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078313 0 0.060452604 water fraction, min, max = 0.1409862 0.1119474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078288 0 0.060452541 water fraction, min, max = 0.14098623 0.11194744 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 = 0.058078313 0 0.060452604 water fraction, min, max = 0.1409862 0.11194736 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 = 0.058078288 0 0.060452554 water fraction, min, max = 0.14098623 0.11194743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071438e-08, Final residual = 2.7598161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991489e-09, Final residual = 6.8831727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078314 0 0.060452604 water fraction, min, max = 0.1409862 0.1119474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078288 0 0.060452557 water fraction, min, max = 0.14098623 0.11194746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078314 0 0.060452604 water fraction, min, max = 0.1409862 0.11194739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078288 0 0.060452558 water fraction, min, max = 0.14098623 0.11194746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832501e-09, Final residual = 1.5082889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395369e-09, Final residual = 4.8479427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.75 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.56982429 max: 0.5998293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 201.76392 Time = 204613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078262 0 0.060452491 water fraction, min, max = 0.14098625 0.11194751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078237 0 0.060452429 water fraction, min, max = 0.14098628 0.11194755 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 = 0.058078262 0 0.060452491 water fraction, min, max = 0.14098625 0.11194747 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 = 0.058078237 0 0.060452441 water fraction, min, max = 0.14098628 0.11194754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.105204e-08, Final residual = 2.7524318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7778258e-09, Final residual = 6.5524425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078262 0 0.060452491 water fraction, min, max = 0.14098625 0.11194751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078237 0 0.060452445 water fraction, min, max = 0.14098628 0.11194757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078262 0 0.060452491 water fraction, min, max = 0.14098625 0.11194751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078237 0 0.060452445 water fraction, min, max = 0.14098628 0.11194757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5887115e-09, Final residual = 1.4424479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905876e-09, Final residual = 5.3028447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.86 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.56982403 max: 0.59982874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 201.76392 Time = 204815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078211 0 0.060452379 water fraction, min, max = 0.1409863 0.11194762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078185 0 0.060452317 water fraction, min, max = 0.14098633 0.11194766 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 = 0.058078211 0 0.060452379 water fraction, min, max = 0.1409863 0.11194759 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 = 0.058078186 0 0.060452329 water fraction, min, max = 0.14098633 0.11194766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928366e-08, Final residual = 2.7467158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.791784e-09, Final residual = 6.6971505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078211 0 0.060452379 water fraction, min, max = 0.1409863 0.11194762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078185 0 0.060452332 water fraction, min, max = 0.14098633 0.11194768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078211 0 0.060452379 water fraction, min, max = 0.1409863 0.11194762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078185 0 0.060452333 water fraction, min, max = 0.14098633 0.11194768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594222e-09, Final residual = 1.4784994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103968e-09, Final residual = 5.0939626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 173.94 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.56982378 max: 0.59982818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 201.76392 Time = 205017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807816 0 0.060452266 water fraction, min, max = 0.14098636 0.11194773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078134 0 0.060452204 water fraction, min, max = 0.14098638 0.11194778 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 = 0.05807816 0 0.060452266 water fraction, min, max = 0.14098635 0.1119477 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 = 0.058078135 0 0.060452217 water fraction, min, max = 0.14098638 0.11194777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910355e-08, Final residual = 2.7419198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862372e-09, Final residual = 6.803092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807816 0 0.060452266 water fraction, min, max = 0.14098636 0.11194773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078134 0 0.06045222 water fraction, min, max = 0.14098638 0.11194779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807816 0 0.060452266 water fraction, min, max = 0.14098636 0.11194773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078134 0 0.060452221 water fraction, min, max = 0.14098638 0.11194779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047515e-09, Final residual = 1.4437307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758398e-09, Final residual = 5.1132348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.13 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.56982352 max: 0.59982762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 201.76392 Time = 205219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078109 0 0.060452154 water fraction, min, max = 0.14098641 0.11194785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078083 0 0.060452093 water fraction, min, max = 0.14098643 0.11194789 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 = 0.058078109 0 0.060452154 water fraction, min, max = 0.14098641 0.11194781 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 = 0.058078084 0 0.060452105 water fraction, min, max = 0.14098643 0.11194788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839125e-08, Final residual = 2.7317127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070565e-09, Final residual = 7.0250605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078109 0 0.060452154 water fraction, min, max = 0.14098641 0.11194785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078083 0 0.060452108 water fraction, min, max = 0.14098643 0.1119479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078109 0 0.060452154 water fraction, min, max = 0.14098641 0.11194784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078083 0 0.060452109 water fraction, min, max = 0.14098643 0.1119479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937564e-09, Final residual = 1.4678064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004603e-09, Final residual = 5.0227259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.19 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.56982326 max: 0.59982707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 201.76392 Time = 205421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078058 0 0.060452043 water fraction, min, max = 0.14098646 0.11194796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078032 0 0.060451981 water fraction, min, max = 0.14098648 0.111948 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 = 0.058078058 0 0.060452043 water fraction, min, max = 0.14098646 0.11194792 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 = 0.058078033 0 0.060451993 water fraction, min, max = 0.14098648 0.11194799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781581e-08, Final residual = 2.7309163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744754e-09, Final residual = 6.7178264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078058 0 0.060452043 water fraction, min, max = 0.14098646 0.11194796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078032 0 0.060451997 water fraction, min, max = 0.14098648 0.11194802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078058 0 0.060452043 water fraction, min, max = 0.14098646 0.11194796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078032 0 0.060451997 water fraction, min, max = 0.14098648 0.11194802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477396e-09, Final residual = 1.4550939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657761e-09, Final residual = 4.8954996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.32 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.56982301 max: 0.59982651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 201.76392 Time = 205622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078007 0 0.060451931 water fraction, min, max = 0.14098651 0.11194807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077982 0 0.06045187 water fraction, min, max = 0.14098653 0.11194811 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 = 0.058078007 0 0.060451931 water fraction, min, max = 0.14098651 0.11194803 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 = 0.058077982 0 0.060451882 water fraction, min, max = 0.14098653 0.1119481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773239e-08, Final residual = 2.7248205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596454e-09, Final residual = 6.6874013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078007 0 0.060451931 water fraction, min, max = 0.14098651 0.11194807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077982 0 0.060451885 water fraction, min, max = 0.14098653 0.11194813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078007 0 0.060451931 water fraction, min, max = 0.14098651 0.11194807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077982 0 0.060451886 water fraction, min, max = 0.14098653 0.11194813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.551515e-09, Final residual = 1.4721682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952906e-09, Final residual = 4.6876145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.45 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.56982276 max: 0.59982596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 201.76392 Time = 205824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077956 0 0.06045182 water fraction, min, max = 0.14098656 0.11194818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077931 0 0.060451758 water fraction, min, max = 0.14098658 0.11194822 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 = 0.058077956 0 0.06045182 water fraction, min, max = 0.14098656 0.11194815 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 = 0.058077931 0 0.060451771 water fraction, min, max = 0.14098658 0.11194821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711082e-08, Final residual = 2.7199924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613578e-09, Final residual = 6.51834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077956 0 0.06045182 water fraction, min, max = 0.14098656 0.11194818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077931 0 0.060451774 water fraction, min, max = 0.14098659 0.11194824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077956 0 0.06045182 water fraction, min, max = 0.14098656 0.11194818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077931 0 0.060451775 water fraction, min, max = 0.14098659 0.11194824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122858e-09, Final residual = 1.4482112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752385e-09, Final residual = 5.0516242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.51 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.5698225 max: 0.5998254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 201.76392 Time = 206026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077906 0 0.060451709 water fraction, min, max = 0.14098661 0.11194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807788 0 0.060451647 water fraction, min, max = 0.14098663 0.11194833 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 = 0.058077906 0 0.060451709 water fraction, min, max = 0.14098661 0.11194826 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 = 0.058077881 0 0.06045166 water fraction, min, max = 0.14098663 0.11194833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608121e-08, Final residual = 2.7129153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662221e-09, Final residual = 6.827252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077906 0 0.060451709 water fraction, min, max = 0.14098661 0.11194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807788 0 0.060451663 water fraction, min, max = 0.14098664 0.11194835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077906 0 0.060451709 water fraction, min, max = 0.14098661 0.11194829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807788 0 0.060451664 water fraction, min, max = 0.14098664 0.11194835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225256e-09, Final residual = 1.4669709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899346e-09, Final residual = 4.8461687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.6 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.56982225 max: 0.59982485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 201.76392 Time = 206228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077855 0 0.060451598 water fraction, min, max = 0.14098666 0.1119484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807783 0 0.060451537 water fraction, min, max = 0.14098669 0.11194844 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 = 0.058077855 0 0.060451598 water fraction, min, max = 0.14098666 0.11194837 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 = 0.05807783 0 0.060451549 water fraction, min, max = 0.14098668 0.11194844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.055312e-08, Final residual = 2.7070711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615572e-09, Final residual = 6.907872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077855 0 0.060451598 water fraction, min, max = 0.14098666 0.1119484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807783 0 0.060451552 water fraction, min, max = 0.14098669 0.11194846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077855 0 0.060451598 water fraction, min, max = 0.14098666 0.1119484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807783 0 0.060451553 water fraction, min, max = 0.14098669 0.11194846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543897e-09, Final residual = 1.4193598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706947e-09, Final residual = 5.3412448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.76 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.569822 max: 0.5998243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 201.76392 Time = 206429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077805 0 0.060451487 water fraction, min, max = 0.14098671 0.11194851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077779 0 0.060451426 water fraction, min, max = 0.14098674 0.11194856 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 = 0.058077805 0 0.060451487 water fraction, min, max = 0.14098671 0.11194848 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 = 0.05807778 0 0.060451438 water fraction, min, max = 0.14098674 0.11194855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466854e-08, Final residual = 2.7020503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531147e-09, Final residual = 6.802889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077805 0 0.060451487 water fraction, min, max = 0.14098671 0.11194851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807778 0 0.060451442 water fraction, min, max = 0.14098674 0.11194857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077805 0 0.060451487 water fraction, min, max = 0.14098671 0.11194851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807778 0 0.060451442 water fraction, min, max = 0.14098674 0.11194857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097396e-09, Final residual = 1.4660266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967037e-09, Final residual = 4.8648582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.92 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.56982175 max: 0.59982375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 201.76392 Time = 206631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077754 0 0.060451377 water fraction, min, max = 0.14098676 0.11194862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077729 0 0.060451316 water fraction, min, max = 0.14098679 0.11194867 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 = 0.058077754 0 0.060451377 water fraction, min, max = 0.14098676 0.11194859 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 = 0.05807773 0 0.060451328 water fraction, min, max = 0.14098679 0.11194866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462801e-08, Final residual = 2.6991385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314344e-09, Final residual = 6.5810459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077754 0 0.060451377 water fraction, min, max = 0.14098676 0.11194862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077729 0 0.060451331 water fraction, min, max = 0.14098679 0.11194868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077754 0 0.060451377 water fraction, min, max = 0.14098676 0.11194862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077729 0 0.060451332 water fraction, min, max = 0.14098679 0.11194868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4708672e-09, Final residual = 1.4606861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880347e-09, Final residual = 4.9435401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.99 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.56982149 max: 0.5998232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 201.76392 Time = 206833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077704 0 0.060451266 water fraction, min, max = 0.14098681 0.11194873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077679 0 0.060451206 water fraction, min, max = 0.14098684 0.11194878 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 = 0.058077704 0 0.060451266 water fraction, min, max = 0.14098681 0.1119487 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 = 0.058077679 0 0.060451218 water fraction, min, max = 0.14098684 0.11194877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376571e-08, Final residual = 2.6933436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538811e-09, Final residual = 6.9003849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077704 0 0.060451266 water fraction, min, max = 0.14098681 0.11194873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077679 0 0.060451221 water fraction, min, max = 0.14098684 0.11194879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077704 0 0.060451266 water fraction, min, max = 0.14098681 0.11194873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077679 0 0.060451222 water fraction, min, max = 0.14098684 0.11194879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.482776e-09, Final residual = 1.4709529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876924e-09, Final residual = 4.6901444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.06 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.56982124 max: 0.59982266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 201.76392 Time = 207035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077654 0 0.060451156 water fraction, min, max = 0.14098686 0.11194884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077629 0 0.060451096 water fraction, min, max = 0.14098689 0.11194889 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 = 0.058077654 0 0.060451156 water fraction, min, max = 0.14098686 0.11194881 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 = 0.058077629 0 0.060451108 water fraction, min, max = 0.14098689 0.11194888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321723e-08, Final residual = 2.687272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462184e-09, Final residual = 7.0264488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077654 0 0.060451156 water fraction, min, max = 0.14098686 0.11194884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077629 0 0.060451111 water fraction, min, max = 0.14098689 0.1119489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077654 0 0.060451156 water fraction, min, max = 0.14098686 0.11194884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077629 0 0.060451112 water fraction, min, max = 0.14098689 0.1119489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4916003e-09, Final residual = 1.4615654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659375e-09, Final residual = 4.6474834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.14 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.56982099 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 201.76392 Time = 207236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077604 0 0.060451047 water fraction, min, max = 0.14098691 0.11194895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077579 0 0.060450986 water fraction, min, max = 0.14098694 0.111949 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 = 0.058077604 0 0.060451047 water fraction, min, max = 0.14098691 0.11194892 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 = 0.058077579 0 0.060450998 water fraction, min, max = 0.14098694 0.11194899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280463e-08, Final residual = 2.6845063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525777e-09, Final residual = 7.0044361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077604 0 0.060451047 water fraction, min, max = 0.14098691 0.11194895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077579 0 0.060451002 water fraction, min, max = 0.14098694 0.11194901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077604 0 0.060451047 water fraction, min, max = 0.14098691 0.11194895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077579 0 0.060451002 water fraction, min, max = 0.14098694 0.11194901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689615e-09, Final residual = 1.479444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168262e-09, Final residual = 4.9930466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.32 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.56982074 max: 0.59982156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=2.7021598e+15 -> dtScale=1.0002975 deltaT = 201.76392 Time = 207438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077554 0 0.060450937 water fraction, min, max = 0.14098696 0.11194906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077529 0 0.060450877 water fraction, min, max = 0.14098699 0.1119491 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 = 0.058077554 0 0.060450937 water fraction, min, max = 0.14098696 0.11194903 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 = 0.058077529 0 0.060450889 water fraction, min, max = 0.14098699 0.1119491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198878e-08, Final residual = 2.6782798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357783e-09, Final residual = 6.8803279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077554 0 0.060450937 water fraction, min, max = 0.14098696 0.11194906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077529 0 0.060450892 water fraction, min, max = 0.14098699 0.11194912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077554 0 0.060450937 water fraction, min, max = 0.14098696 0.11194906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077529 0 0.060450893 water fraction, min, max = 0.14098699 0.11194912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824874e-09, Final residual = 1.4509457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799237e-09, Final residual = 4.9484563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.42 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.56982049 max: 0.59982102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 201.76392 Time = 207640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077504 0 0.060450828 water fraction, min, max = 0.14098701 0.11194917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077479 0 0.060450767 water fraction, min, max = 0.14098704 0.11194921 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 = 0.058077504 0 0.060450828 water fraction, min, max = 0.14098701 0.11194914 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 = 0.05807748 0 0.060450779 water fraction, min, max = 0.14098704 0.11194921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140403e-08, Final residual = 2.6702174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.726054e-09, Final residual = 6.8595191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077504 0 0.060450828 water fraction, min, max = 0.14098701 0.11194917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077479 0 0.060450783 water fraction, min, max = 0.14098704 0.11194923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077504 0 0.060450828 water fraction, min, max = 0.14098701 0.11194917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077479 0 0.060450783 water fraction, min, max = 0.14098704 0.11194923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582839e-09, Final residual = 1.4368062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557601e-09, Final residual = 4.8120019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.56 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.56982024 max: 0.59982047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=2.7021598e+15 -> dtScale=1.0002993 deltaT = 201.76392 Time = 207842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077454 0 0.060450719 water fraction, min, max = 0.14098706 0.11194928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807743 0 0.060450658 water fraction, min, max = 0.14098709 0.11194932 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 = 0.058077454 0 0.060450719 water fraction, min, max = 0.14098706 0.11194925 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 = 0.05807743 0 0.06045067 water fraction, min, max = 0.14098709 0.11194931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071848e-08, Final residual = 2.6662911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995534e-09, Final residual = 6.6893799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077454 0 0.060450719 water fraction, min, max = 0.14098706 0.11194928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807743 0 0.060450674 water fraction, min, max = 0.14098709 0.11194934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077454 0 0.060450719 water fraction, min, max = 0.14098706 0.11194928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807743 0 0.060450674 water fraction, min, max = 0.14098709 0.11194934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301459e-09, Final residual = 1.4483779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732675e-09, Final residual = 4.8067395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.69 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.56982 max: 0.59981993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=2.7021598e+15 -> dtScale=1.0003002 deltaT = 201.76392 Time = 208043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077405 0 0.06045061 water fraction, min, max = 0.14098711 0.11194939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807738 0 0.06045055 water fraction, min, max = 0.14098714 0.11194943 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 = 0.058077405 0 0.06045061 water fraction, min, max = 0.14098711 0.11194936 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 = 0.05807738 0 0.060450562 water fraction, min, max = 0.14098713 0.11194942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057116e-08, Final residual = 2.6598418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229994e-09, Final residual = 6.8807095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077405 0 0.06045061 water fraction, min, max = 0.14098711 0.11194939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807738 0 0.060450565 water fraction, min, max = 0.14098714 0.11194945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077405 0 0.06045061 water fraction, min, max = 0.14098711 0.11194939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807738 0 0.060450566 water fraction, min, max = 0.14098714 0.11194945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496659e-09, Final residual = 1.432382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612302e-09, Final residual = 4.9859441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.85 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.56981975 max: 0.59981939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 201.76392 Time = 208245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077355 0 0.060450501 water fraction, min, max = 0.14098716 0.1119495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807733 0 0.060450441 water fraction, min, max = 0.14098718 0.11194954 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 = 0.058077355 0 0.060450501 water fraction, min, max = 0.14098716 0.11194946 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 = 0.058077331 0 0.060450453 water fraction, min, max = 0.14098718 0.11194953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941722e-08, Final residual = 2.6561252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.712986e-09, Final residual = 6.7744835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077355 0 0.060450501 water fraction, min, max = 0.14098716 0.1119495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077331 0 0.060450456 water fraction, min, max = 0.14098719 0.11194956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077355 0 0.060450501 water fraction, min, max = 0.14098716 0.1119495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077331 0 0.060450457 water fraction, min, max = 0.14098719 0.11194956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278615e-09, Final residual = 1.4450253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476476e-09, Final residual = 4.510084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.91 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.5698195 max: 0.59981885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 201.76392 Time = 208447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077306 0 0.060450392 water fraction, min, max = 0.14098721 0.11194961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077281 0 0.060450333 water fraction, min, max = 0.14098723 0.11194965 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 = 0.058077306 0 0.060450392 water fraction, min, max = 0.14098721 0.11194957 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 = 0.058077281 0 0.060450344 water fraction, min, max = 0.14098723 0.11194964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944054e-08, Final residual = 2.6516151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967746e-09, Final residual = 6.6886206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077306 0 0.060450392 water fraction, min, max = 0.14098721 0.11194961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077281 0 0.060450348 water fraction, min, max = 0.14098723 0.11194966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077306 0 0.060450392 water fraction, min, max = 0.14098721 0.11194961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077281 0 0.060450349 water fraction, min, max = 0.14098723 0.11194966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4167886e-09, Final residual = 1.4343153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645064e-09, Final residual = 4.9066408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.03 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.56981925 max: 0.59981831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 201.76392 Time = 208649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077256 0 0.060450284 water fraction, min, max = 0.14098726 0.11194972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077232 0 0.060450224 water fraction, min, max = 0.14098728 0.11194976 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 = 0.058077256 0 0.060450284 water fraction, min, max = 0.14098726 0.11194968 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 = 0.058077232 0 0.060450236 water fraction, min, max = 0.14098728 0.11194975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.981627e-08, Final residual = 2.6476339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003565e-09, Final residual = 6.5656526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077256 0 0.060450284 water fraction, min, max = 0.14098726 0.11194972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077232 0 0.06045024 water fraction, min, max = 0.14098728 0.11194977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077256 0 0.060450284 water fraction, min, max = 0.14098726 0.11194971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077232 0 0.06045024 water fraction, min, max = 0.14098728 0.11194977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105581e-09, Final residual = 1.4292661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554244e-09, Final residual = 4.8784585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.25 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.56981901 max: 0.59981777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 201.76392 Time = 208851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077207 0 0.060450176 water fraction, min, max = 0.14098731 0.11194982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077183 0 0.060450116 water fraction, min, max = 0.14098733 0.11194987 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 = 0.058077207 0 0.060450176 water fraction, min, max = 0.14098731 0.11194979 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 = 0.058077183 0 0.060450128 water fraction, min, max = 0.14098733 0.11194986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978801e-08, Final residual = 2.642585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946111e-09, Final residual = 6.3704193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077207 0 0.060450176 water fraction, min, max = 0.14098731 0.11194982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077183 0 0.060450132 water fraction, min, max = 0.14098733 0.11194988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077207 0 0.060450176 water fraction, min, max = 0.14098731 0.11194982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077183 0 0.060450132 water fraction, min, max = 0.14098733 0.11194988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126905e-09, Final residual = 1.4020226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332072e-09, Final residual = 4.8095734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.35 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.56981876 max: 0.59981724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 201.76392 Time = 209052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077158 0 0.060450068 water fraction, min, max = 0.14098736 0.11194993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077133 0 0.060450009 water fraction, min, max = 0.14098738 0.11194997 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 = 0.058077158 0 0.060450068 water fraction, min, max = 0.14098736 0.1119499 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 = 0.058077134 0 0.060450021 water fraction, min, max = 0.14098738 0.11194996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749268e-08, Final residual = 2.6336938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895869e-09, Final residual = 6.5638797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077158 0 0.060450068 water fraction, min, max = 0.14098736 0.11194993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077134 0 0.060450024 water fraction, min, max = 0.14098738 0.11194999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077158 0 0.060450068 water fraction, min, max = 0.14098736 0.11194993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077134 0 0.060450025 water fraction, min, max = 0.14098738 0.11194999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172655e-09, Final residual = 1.4116563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615245e-09, Final residual = 5.1157664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.52 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.56981851 max: 0.5998167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 201.76392 Time = 209254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077109 0 0.060449961 water fraction, min, max = 0.14098741 0.11195004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077084 0 0.060449901 water fraction, min, max = 0.14098743 0.11195008 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 = 0.058077109 0 0.060449961 water fraction, min, max = 0.14098741 0.11195001 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 = 0.058077085 0 0.060449913 water fraction, min, max = 0.14098743 0.11195007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642384e-08, Final residual = 2.6303751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903789e-09, Final residual = 6.817457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077109 0 0.060449961 water fraction, min, max = 0.14098741 0.11195004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077085 0 0.060449916 water fraction, min, max = 0.14098743 0.1119501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077109 0 0.060449961 water fraction, min, max = 0.14098741 0.11195004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077085 0 0.060449917 water fraction, min, max = 0.14098743 0.1119501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4071825e-09, Final residual = 1.4330455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672036e-09, Final residual = 4.9365815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.63 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.56981827 max: 0.59981617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 201.76392 Time = 209456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807706 0 0.060449853 water fraction, min, max = 0.14098746 0.11195015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077036 0 0.060449794 water fraction, min, max = 0.14098748 0.11195019 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 = 0.05807706 0 0.060449853 water fraction, min, max = 0.14098745 0.11195011 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 = 0.058077036 0 0.060449806 water fraction, min, max = 0.14098748 0.11195018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588599e-08, Final residual = 2.626057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688283e-09, Final residual = 6.4356103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807706 0 0.060449853 water fraction, min, max = 0.14098746 0.11195015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077036 0 0.060449809 water fraction, min, max = 0.14098748 0.1119502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807706 0 0.060449853 water fraction, min, max = 0.14098746 0.11195015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077036 0 0.06044981 water fraction, min, max = 0.14098748 0.1119502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696586e-09, Final residual = 1.4042546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592701e-09, Final residual = 5.0212076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.71 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.56981802 max: 0.59981563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 201.76392 Time = 209658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077011 0 0.060449746 water fraction, min, max = 0.1409875 0.11195025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076987 0 0.060449687 water fraction, min, max = 0.14098753 0.1119503 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 = 0.058077011 0 0.060449746 water fraction, min, max = 0.1409875 0.11195022 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 = 0.058076987 0 0.060449699 water fraction, min, max = 0.14098753 0.11195029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548221e-08, Final residual = 2.6205459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661001e-09, Final residual = 6.409184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077011 0 0.060449746 water fraction, min, max = 0.1409875 0.11195025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076987 0 0.060449702 water fraction, min, max = 0.14098753 0.11195031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077011 0 0.060449746 water fraction, min, max = 0.1409875 0.11195025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076987 0 0.060449702 water fraction, min, max = 0.14098753 0.11195031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800049e-09, Final residual = 1.4074661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433239e-09, Final residual = 4.7381402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.81 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.56981778 max: 0.5998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 201.76392 Time = 209859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076962 0 0.060449639 water fraction, min, max = 0.14098755 0.11195036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076938 0 0.06044958 water fraction, min, max = 0.14098758 0.1119504 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 = 0.058076962 0 0.060449639 water fraction, min, max = 0.14098755 0.11195033 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 = 0.058076938 0 0.060449592 water fraction, min, max = 0.14098758 0.11195039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532066e-08, Final residual = 2.613649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569608e-09, Final residual = 6.5378838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076962 0 0.060449639 water fraction, min, max = 0.14098755 0.11195036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076938 0 0.060449595 water fraction, min, max = 0.14098758 0.11195042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076962 0 0.060449639 water fraction, min, max = 0.14098755 0.11195036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076938 0 0.060449596 water fraction, min, max = 0.14098758 0.11195042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905784e-09, Final residual = 1.3656329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109155e-09, Final residual = 5.0240714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.86 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.56981754 max: 0.59981457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 201.76392 Time = 210061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076914 0 0.060449532 water fraction, min, max = 0.1409876 0.11195047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076889 0 0.060449473 water fraction, min, max = 0.14098763 0.11195051 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 = 0.058076914 0 0.060449532 water fraction, min, max = 0.1409876 0.11195043 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 = 0.05807689 0 0.060449485 water fraction, min, max = 0.14098763 0.1119505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419848e-08, Final residual = 2.6072003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775077e-09, Final residual = 6.5863789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076914 0 0.060449532 water fraction, min, max = 0.1409876 0.11195047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076889 0 0.060449488 water fraction, min, max = 0.14098763 0.11195052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076914 0 0.060449532 water fraction, min, max = 0.1409876 0.11195047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076889 0 0.060449489 water fraction, min, max = 0.14098763 0.11195052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860676e-09, Final residual = 1.384912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068583e-09, Final residual = 4.4567936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.93 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.56981729 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 201.76392 Time = 210263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076865 0 0.060449425 water fraction, min, max = 0.14098765 0.11195057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076841 0 0.060449367 water fraction, min, max = 0.14098767 0.11195062 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 = 0.058076865 0 0.060449425 water fraction, min, max = 0.14098765 0.11195054 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 = 0.058076841 0 0.060449378 water fraction, min, max = 0.14098767 0.11195061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448439e-08, Final residual = 2.6043869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459729e-09, Final residual = 6.3262108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076865 0 0.060449425 water fraction, min, max = 0.14098765 0.11195057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076841 0 0.060449382 water fraction, min, max = 0.14098768 0.11195063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076865 0 0.060449425 water fraction, min, max = 0.14098765 0.11195057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076841 0 0.060449382 water fraction, min, max = 0.14098768 0.11195063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599597e-09, Final residual = 1.3690319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925238e-09, Final residual = 4.8001981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.01 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.56981705 max: 0.5998135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 201.76392 Time = 210465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076817 0 0.060449319 water fraction, min, max = 0.1409877 0.11195068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076792 0 0.06044926 water fraction, min, max = 0.14098772 0.11195072 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 = 0.058076817 0 0.060449319 water fraction, min, max = 0.1409877 0.11195065 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 = 0.058076793 0 0.060449272 water fraction, min, max = 0.14098772 0.11195071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327614e-08, Final residual = 2.5984895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389808e-09, Final residual = 6.4741439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076817 0 0.060449319 water fraction, min, max = 0.1409877 0.11195068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076792 0 0.060449275 water fraction, min, max = 0.14098772 0.11195074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076817 0 0.060449319 water fraction, min, max = 0.1409877 0.11195068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076793 0 0.060449276 water fraction, min, max = 0.14098772 0.11195074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519461e-09, Final residual = 1.4204059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438609e-09, Final residual = 4.7130569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.08 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.56981681 max: 0.59981298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 201.76392 Time = 210666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076768 0 0.060449213 water fraction, min, max = 0.14098775 0.11195079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076744 0 0.060449154 water fraction, min, max = 0.14098777 0.11195083 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 = 0.058076768 0 0.060449213 water fraction, min, max = 0.14098775 0.11195075 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 = 0.058076744 0 0.060449166 water fraction, min, max = 0.14098777 0.11195082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307949e-08, Final residual = 2.5950684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642719e-09, Final residual = 6.8439811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076768 0 0.060449213 water fraction, min, max = 0.14098775 0.11195079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076744 0 0.060449169 water fraction, min, max = 0.14098777 0.11195084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076768 0 0.060449213 water fraction, min, max = 0.14098775 0.11195079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076744 0 0.06044917 water fraction, min, max = 0.14098777 0.11195084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678023e-09, Final residual = 1.4057928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425649e-09, Final residual = 4.8275627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.28 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.56981657 max: 0.59981245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 201.76392 Time = 210868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807672 0 0.060449107 water fraction, min, max = 0.1409878 0.11195089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076696 0 0.060449048 water fraction, min, max = 0.14098782 0.11195093 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 = 0.05807672 0 0.060449107 water fraction, min, max = 0.14098779 0.11195086 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 = 0.058076696 0 0.06044906 water fraction, min, max = 0.14098782 0.11195093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217691e-08, Final residual = 2.5908641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296567e-09, Final residual = 6.371451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807672 0 0.060449107 water fraction, min, max = 0.1409878 0.11195089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076696 0 0.060449063 water fraction, min, max = 0.14098782 0.11195095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807672 0 0.060449107 water fraction, min, max = 0.1409878 0.11195089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076696 0 0.060449064 water fraction, min, max = 0.14098782 0.11195095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156628e-09, Final residual = 1.3953567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335863e-09, Final residual = 4.8849669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.4 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.56981633 max: 0.59981192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 201.76392 Time = 211070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076672 0 0.060449001 water fraction, min, max = 0.14098784 0.111951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076648 0 0.060448943 water fraction, min, max = 0.14098787 0.11195104 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 = 0.058076672 0 0.060449001 water fraction, min, max = 0.14098784 0.11195097 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 = 0.058076648 0 0.060448954 water fraction, min, max = 0.14098787 0.11195103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179672e-08, Final residual = 2.5871772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255133e-09, Final residual = 6.1885493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076672 0 0.060449001 water fraction, min, max = 0.14098784 0.111951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076648 0 0.060448958 water fraction, min, max = 0.14098787 0.11195105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076672 0 0.060449001 water fraction, min, max = 0.14098784 0.111951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076648 0 0.060448958 water fraction, min, max = 0.14098787 0.11195105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.308081e-09, Final residual = 1.3975549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070415e-09, Final residual = 4.3082964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.46 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.56981608 max: 0.59981139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 201.76392 Time = 211272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076624 0 0.060448896 water fraction, min, max = 0.14098789 0.1119511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580766 0 0.060448837 water fraction, min, max = 0.14098792 0.11195114 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 = 0.058076624 0 0.060448896 water fraction, min, max = 0.14098789 0.11195107 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 = 0.0580766 0 0.060448849 water fraction, min, max = 0.14098792 0.11195114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173924e-08, Final residual = 2.5794124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344682e-09, Final residual = 6.2339587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076624 0 0.060448896 water fraction, min, max = 0.14098789 0.1119511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580766 0 0.060448852 water fraction, min, max = 0.14098792 0.11195116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076624 0 0.060448896 water fraction, min, max = 0.14098789 0.1119511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580766 0 0.060448853 water fraction, min, max = 0.14098792 0.11195116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2950563e-09, Final residual = 1.3811581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426986e-09, Final residual = 4.8879744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.56 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.56981584 max: 0.59981087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 201.76392 Time = 211473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076576 0 0.06044879 water fraction, min, max = 0.14098794 0.11195121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076552 0 0.060448732 water fraction, min, max = 0.14098796 0.11195125 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 = 0.058076576 0 0.06044879 water fraction, min, max = 0.14098794 0.11195118 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 = 0.058076552 0 0.060448744 water fraction, min, max = 0.14098796 0.11195124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9026991e-08, Final residual = 2.5782695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.621438e-09, Final residual = 6.548328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076576 0 0.06044879 water fraction, min, max = 0.14098794 0.11195121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076552 0 0.060448747 water fraction, min, max = 0.14098796 0.11195127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076576 0 0.06044879 water fraction, min, max = 0.14098794 0.11195121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076552 0 0.060448748 water fraction, min, max = 0.14098796 0.11195127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2987981e-09, Final residual = 1.4100356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601045e-09, Final residual = 4.9096484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.71 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.5698156 max: 0.59981035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=2.7021598e+15 -> dtScale=1.0003162 deltaT = 201.76392 Time = 211675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076528 0 0.060448685 water fraction, min, max = 0.14098799 0.11195131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076504 0 0.060448627 water fraction, min, max = 0.14098801 0.11195136 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 = 0.058076528 0 0.060448685 water fraction, min, max = 0.14098799 0.11195128 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 = 0.058076504 0 0.060448639 water fraction, min, max = 0.14098801 0.11195135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990023e-08, Final residual = 2.573052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411035e-09, Final residual = 6.6858508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076528 0 0.060448685 water fraction, min, max = 0.14098799 0.11195131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076504 0 0.060448642 water fraction, min, max = 0.14098801 0.11195137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076528 0 0.060448685 water fraction, min, max = 0.14098799 0.11195131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076504 0 0.060448642 water fraction, min, max = 0.14098801 0.11195137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138926e-09, Final residual = 1.3991307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468331e-09, Final residual = 5.0571333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.81 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.56981536 max: 0.59980982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=2.7021598e+15 -> dtScale=1.0003171 deltaT = 201.76392 Time = 211877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807648 0 0.06044858 water fraction, min, max = 0.14098804 0.11195142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076456 0 0.060448522 water fraction, min, max = 0.14098806 0.11195146 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 = 0.05807648 0 0.06044858 water fraction, min, max = 0.14098803 0.11195139 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 = 0.058076456 0 0.060448534 water fraction, min, max = 0.14098806 0.11195145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898728e-08, Final residual = 2.5671778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115319e-09, Final residual = 6.316013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807648 0 0.06044858 water fraction, min, max = 0.14098804 0.11195142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076456 0 0.060448537 water fraction, min, max = 0.14098806 0.11195148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807648 0 0.06044858 water fraction, min, max = 0.14098804 0.11195142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076456 0 0.060448538 water fraction, min, max = 0.14098806 0.11195148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968185e-09, Final residual = 1.370299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168779e-09, Final residual = 4.9173304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.92 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.56981512 max: 0.5998093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 201.76392 Time = 212079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076432 0 0.060448475 water fraction, min, max = 0.14098808 0.11195152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076408 0 0.060448418 water fraction, min, max = 0.14098811 0.11195156 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 = 0.058076432 0 0.060448475 water fraction, min, max = 0.14098808 0.11195149 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 = 0.058076409 0 0.060448429 water fraction, min, max = 0.14098811 0.11195156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.888642e-08, Final residual = 2.5603119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195521e-09, Final residual = 6.5578622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076432 0 0.060448475 water fraction, min, max = 0.14098808 0.11195152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076408 0 0.060448432 water fraction, min, max = 0.14098811 0.11195158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076432 0 0.060448475 water fraction, min, max = 0.14098808 0.11195152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076408 0 0.060448433 water fraction, min, max = 0.14098811 0.11195158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2990768e-09, Final residual = 1.3955913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425423e-09, Final residual = 4.7239791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.98 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.56981489 max: 0.59980878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 201.76392 Time = 212281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076384 0 0.060448371 water fraction, min, max = 0.14098813 0.11195163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076361 0 0.060448313 water fraction, min, max = 0.14098815 0.11195167 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 = 0.058076384 0 0.060448371 water fraction, min, max = 0.14098813 0.1119516 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 = 0.058076361 0 0.060448325 water fraction, min, max = 0.14098815 0.11195166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826235e-08, Final residual = 2.5557937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976192e-09, Final residual = 6.3089741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076384 0 0.060448371 water fraction, min, max = 0.14098813 0.11195163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076361 0 0.060448328 water fraction, min, max = 0.14098816 0.11195168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076384 0 0.060448371 water fraction, min, max = 0.14098813 0.11195163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076361 0 0.060448328 water fraction, min, max = 0.14098816 0.11195168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792582e-09, Final residual = 1.3606478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976196e-09, Final residual = 4.74532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.09 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.56981465 max: 0.59980826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=2.7021598e+15 -> dtScale=1.0003197 deltaT = 201.76392 Time = 212482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076337 0 0.060448266 water fraction, min, max = 0.14098818 0.11195173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076313 0 0.060448209 water fraction, min, max = 0.1409882 0.11195177 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 = 0.058076337 0 0.060448266 water fraction, min, max = 0.14098818 0.1119517 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 = 0.058076314 0 0.06044822 water fraction, min, max = 0.1409882 0.11195177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805119e-08, Final residual = 2.5497908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.582077e-09, Final residual = 6.0135769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076337 0 0.060448266 water fraction, min, max = 0.14098818 0.11195173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076313 0 0.060448224 water fraction, min, max = 0.1409882 0.11195179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076337 0 0.060448266 water fraction, min, max = 0.14098818 0.11195173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076313 0 0.060448224 water fraction, min, max = 0.1409882 0.11195179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739386e-09, Final residual = 1.3406984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382663e-09, Final residual = 4.8339518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.18 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.56981441 max: 0.59980774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=2.7021598e+15 -> dtScale=1.0003205 deltaT = 201.76392 Time = 212684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076289 0 0.060448162 water fraction, min, max = 0.14098823 0.11195184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076266 0 0.060448105 water fraction, min, max = 0.14098825 0.11195188 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 = 0.058076289 0 0.060448162 water fraction, min, max = 0.14098823 0.1119518 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 = 0.058076266 0 0.060448116 water fraction, min, max = 0.14098825 0.11195187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750361e-08, Final residual = 2.5448501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867357e-09, Final residual = 6.2057909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076289 0 0.060448162 water fraction, min, max = 0.14098823 0.11195184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076266 0 0.060448119 water fraction, min, max = 0.14098825 0.11195189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076289 0 0.060448162 water fraction, min, max = 0.14098823 0.11195184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076266 0 0.06044812 water fraction, min, max = 0.14098825 0.11195189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.256308e-09, Final residual = 1.3560394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711407e-09, Final residual = 4.1949682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.34 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.56981417 max: 0.59980722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=2.7021598e+15 -> dtScale=1.0003214 deltaT = 201.76392 Time = 212886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076242 0 0.060448058 water fraction, min, max = 0.14098827 0.11195194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076218 0 0.060448001 water fraction, min, max = 0.1409883 0.11195198 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 = 0.058076242 0 0.060448058 water fraction, min, max = 0.14098827 0.11195191 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 = 0.058076219 0 0.060448012 water fraction, min, max = 0.1409883 0.11195197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724148e-08, Final residual = 2.541237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773332e-09, Final residual = 5.9053449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076242 0 0.060448058 water fraction, min, max = 0.14098827 0.11195194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076218 0 0.060448016 water fraction, min, max = 0.1409883 0.111952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076242 0 0.060448058 water fraction, min, max = 0.14098827 0.11195194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076218 0 0.060448016 water fraction, min, max = 0.1409883 0.111952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274005e-09, Final residual = 1.3277118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372819e-09, Final residual = 4.9683318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.41 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.56981393 max: 0.5998067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=2.7021598e+15 -> dtScale=1.0003223 deltaT = 201.76392 Time = 213088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076195 0 0.060447954 water fraction, min, max = 0.14098832 0.11195205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076171 0 0.060447897 water fraction, min, max = 0.14098834 0.11195209 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 = 0.058076195 0 0.060447954 water fraction, min, max = 0.14098832 0.11195201 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 = 0.058076172 0 0.060447909 water fraction, min, max = 0.14098834 0.11195208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615228e-08, Final residual = 2.5334414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927856e-09, Final residual = 6.3813627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076195 0 0.060447955 water fraction, min, max = 0.14098832 0.11195205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076171 0 0.060447912 water fraction, min, max = 0.14098834 0.1119521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076195 0 0.060447955 water fraction, min, max = 0.14098832 0.11195204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076171 0 0.060447913 water fraction, min, max = 0.14098834 0.1119521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712558e-09, Final residual = 1.3435968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953099e-09, Final residual = 5.0642734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.49 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.5698137 max: 0.59980619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 201.76392 Time = 213289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076148 0 0.060447851 water fraction, min, max = 0.14098837 0.11195215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076124 0 0.060447794 water fraction, min, max = 0.14098839 0.11195219 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 = 0.058076148 0 0.060447851 water fraction, min, max = 0.14098837 0.11195212 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 = 0.058076124 0 0.060447805 water fraction, min, max = 0.14098839 0.11195218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561978e-08, Final residual = 2.5325299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742442e-09, Final residual = 5.9943158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076148 0 0.060447851 water fraction, min, max = 0.14098837 0.11195215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076124 0 0.060447808 water fraction, min, max = 0.14098839 0.1119522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076148 0 0.060447851 water fraction, min, max = 0.14098837 0.11195215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076124 0 0.060447809 water fraction, min, max = 0.14098839 0.1119522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412617e-09, Final residual = 1.3373758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615492e-09, Final residual = 4.8170191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.65 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.56981346 max: 0.59980567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 201.76392 Time = 213491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580761 0 0.060447748 water fraction, min, max = 0.14098842 0.11195225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076077 0 0.060447691 water fraction, min, max = 0.14098844 0.11195229 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 = 0.0580761 0 0.060447748 water fraction, min, max = 0.14098841 0.11195222 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 = 0.058076077 0 0.060447702 water fraction, min, max = 0.14098844 0.11195228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518642e-08, Final residual = 2.5260186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736503e-09, Final residual = 6.2445945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580761 0 0.060447748 water fraction, min, max = 0.14098842 0.11195225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076077 0 0.060447705 water fraction, min, max = 0.14098844 0.11195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580761 0 0.060447748 water fraction, min, max = 0.14098842 0.11195225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076077 0 0.060447706 water fraction, min, max = 0.14098844 0.11195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092235e-09, Final residual = 1.3531728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963733e-09, Final residual = 4.9100621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.75 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.56981323 max: 0.59980516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 201.76392 Time = 213693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076053 0 0.060447644 water fraction, min, max = 0.14098846 0.11195236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807603 0 0.060447588 water fraction, min, max = 0.14098849 0.1119524 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 = 0.058076053 0 0.060447644 water fraction, min, max = 0.14098846 0.11195232 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 = 0.05807603 0 0.060447599 water fraction, min, max = 0.14098848 0.11195239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408869e-08, Final residual = 2.5228955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676817e-09, Final residual = 6.2855651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076053 0 0.060447644 water fraction, min, max = 0.14098846 0.11195236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807603 0 0.060447602 water fraction, min, max = 0.14098849 0.11195241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076053 0 0.060447644 water fraction, min, max = 0.14098846 0.11195235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807603 0 0.060447603 water fraction, min, max = 0.14098849 0.11195241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325599e-09, Final residual = 1.347643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858758e-09, Final residual = 4.7851808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.88 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.56981299 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 201.76392 Time = 213895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076007 0 0.060447541 water fraction, min, max = 0.14098851 0.11195246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075983 0 0.060447485 water fraction, min, max = 0.14098853 0.1119525 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 = 0.058076007 0 0.060447541 water fraction, min, max = 0.14098851 0.11195243 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 = 0.058075983 0 0.060447496 water fraction, min, max = 0.14098853 0.11195249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384494e-08, Final residual = 2.5192363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501964e-09, Final residual = 5.9312947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076007 0 0.060447541 water fraction, min, max = 0.14098851 0.11195246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075983 0 0.060447499 water fraction, min, max = 0.14098853 0.11195251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076007 0 0.060447541 water fraction, min, max = 0.14098851 0.11195246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075983 0 0.0604475 water fraction, min, max = 0.14098853 0.11195251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846591e-09, Final residual = 1.3447977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984171e-09, Final residual = 4.9349896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.03 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.56981276 max: 0.59980413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 201.76392 Time = 214096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807596 0 0.060447439 water fraction, min, max = 0.14098856 0.11195256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075936 0 0.060447382 water fraction, min, max = 0.14098858 0.1119526 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 = 0.05807596 0 0.060447439 water fraction, min, max = 0.14098855 0.11195253 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 = 0.058075937 0 0.060447393 water fraction, min, max = 0.14098858 0.11195259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319716e-08, Final residual = 2.5124948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523825e-09, Final residual = 6.1281337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807596 0 0.060447439 water fraction, min, max = 0.14098856 0.11195256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075936 0 0.060447396 water fraction, min, max = 0.14098858 0.11195262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807596 0 0.060447439 water fraction, min, max = 0.14098856 0.11195256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075936 0 0.060447397 water fraction, min, max = 0.14098858 0.11195262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907796e-09, Final residual = 1.3372557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615625e-09, Final residual = 4.5024136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.1 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.56981252 max: 0.59980362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 201.76392 Time = 214298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075913 0 0.060447336 water fraction, min, max = 0.1409886 0.11195266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807589 0 0.06044728 water fraction, min, max = 0.14098863 0.1119527 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 = 0.058075913 0 0.060447336 water fraction, min, max = 0.1409886 0.11195263 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 = 0.05807589 0 0.060447291 water fraction, min, max = 0.14098863 0.1119527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336561e-08, Final residual = 2.5067209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631619e-09, Final residual = 6.3657816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075913 0 0.060447336 water fraction, min, max = 0.1409886 0.11195266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807589 0 0.060447294 water fraction, min, max = 0.14098863 0.11195272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075913 0 0.060447336 water fraction, min, max = 0.1409886 0.11195266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807589 0 0.060447295 water fraction, min, max = 0.14098863 0.11195272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1882004e-09, Final residual = 1.3441165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38405e-09, Final residual = 4.8005404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.16 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.56981229 max: 0.59980311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 201.76392 Time = 214500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075866 0 0.060447234 water fraction, min, max = 0.14098865 0.11195277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075843 0 0.060447177 water fraction, min, max = 0.14098867 0.11195281 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 = 0.058075866 0 0.060447234 water fraction, min, max = 0.14098865 0.11195273 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 = 0.058075843 0 0.060447189 water fraction, min, max = 0.14098867 0.1119528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239671e-08, Final residual = 2.5030631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686604e-09, Final residual = 6.3575132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075866 0 0.060447234 water fraction, min, max = 0.14098865 0.11195277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075843 0 0.060447192 water fraction, min, max = 0.14098867 0.11195282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075866 0 0.060447234 water fraction, min, max = 0.14098865 0.11195276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075843 0 0.060447192 water fraction, min, max = 0.14098867 0.11195282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894449e-09, Final residual = 1.3515271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731284e-09, Final residual = 4.4043191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.42 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.56981206 max: 0.5998026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 201.76392 Time = 214702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807582 0 0.060447132 water fraction, min, max = 0.1409887 0.11195287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075797 0 0.060447075 water fraction, min, max = 0.14098872 0.11195291 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 = 0.05807582 0 0.060447132 water fraction, min, max = 0.14098869 0.11195284 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 = 0.058075797 0 0.060447086 water fraction, min, max = 0.14098872 0.1119529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8204575e-08, Final residual = 2.4980075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737622e-09, Final residual = 6.5204483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807582 0 0.060447132 water fraction, min, max = 0.1409887 0.11195287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075797 0 0.06044709 water fraction, min, max = 0.14098872 0.11195292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807582 0 0.060447132 water fraction, min, max = 0.1409887 0.11195287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075797 0 0.06044709 water fraction, min, max = 0.14098872 0.11195292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007424e-09, Final residual = 1.3482859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952678e-09, Final residual = 4.7388168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.48 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.56981182 max: 0.59980209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=2.7021598e+15 -> dtScale=1.00033 deltaT = 201.76392 Time = 214903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075773 0 0.06044703 water fraction, min, max = 0.14098874 0.11195297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807575 0 0.060446973 water fraction, min, max = 0.14098876 0.11195301 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 = 0.058075773 0 0.06044703 water fraction, min, max = 0.14098874 0.11195294 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 = 0.05807575 0 0.060446985 water fraction, min, max = 0.14098876 0.111953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136407e-08, Final residual = 2.4930564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372813e-09, Final residual = 6.0486179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075773 0 0.06044703 water fraction, min, max = 0.14098874 0.11195297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807575 0 0.060446988 water fraction, min, max = 0.14098877 0.11195302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075773 0 0.06044703 water fraction, min, max = 0.14098874 0.11195297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807575 0 0.060446988 water fraction, min, max = 0.14098877 0.11195302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744932e-09, Final residual = 1.3124674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337926e-09, Final residual = 4.6721369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.57 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.56981159 max: 0.59980159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 201.76392 Time = 215105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075727 0 0.060446928 water fraction, min, max = 0.14098879 0.11195307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075704 0 0.060446872 water fraction, min, max = 0.14098881 0.11195311 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 = 0.058075727 0 0.060446928 water fraction, min, max = 0.14098879 0.11195304 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 = 0.058075704 0 0.060446883 water fraction, min, max = 0.14098881 0.1119531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078483e-08, Final residual = 2.4877415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347019e-09, Final residual = 6.2178452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075727 0 0.060446928 water fraction, min, max = 0.14098879 0.11195307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075704 0 0.060446886 water fraction, min, max = 0.14098881 0.11195313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075727 0 0.060446928 water fraction, min, max = 0.14098879 0.11195307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075704 0 0.060446887 water fraction, min, max = 0.14098881 0.11195313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822784e-09, Final residual = 1.3332461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855582e-09, Final residual = 4.5458367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.66 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.56981136 max: 0.59980108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 201.76392 Time = 215307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075681 0 0.060446826 water fraction, min, max = 0.14098884 0.11195317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075657 0 0.06044677 water fraction, min, max = 0.14098886 0.11195321 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 = 0.058075681 0 0.060446826 water fraction, min, max = 0.14098883 0.11195314 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 = 0.058075658 0 0.060446781 water fraction, min, max = 0.14098886 0.1119532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069564e-08, Final residual = 2.4832935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446154e-09, Final residual = 6.2751974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075681 0 0.060446826 water fraction, min, max = 0.14098884 0.11195317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075658 0 0.060446785 water fraction, min, max = 0.14098886 0.11195323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075681 0 0.060446826 water fraction, min, max = 0.14098883 0.11195317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075658 0 0.060446785 water fraction, min, max = 0.14098886 0.11195323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.169614e-09, Final residual = 1.3178838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649114e-09, Final residual = 4.8243971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.78 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.56981113 max: 0.59980057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 201.76392 Time = 215509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075634 0 0.060446725 water fraction, min, max = 0.14098888 0.11195327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075611 0 0.060446669 water fraction, min, max = 0.1409889 0.11195331 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 = 0.058075634 0 0.060446725 water fraction, min, max = 0.14098888 0.11195324 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 = 0.058075612 0 0.06044668 water fraction, min, max = 0.1409889 0.11195331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.798975e-08, Final residual = 2.477757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.511439e-09, Final residual = 5.9431137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075634 0 0.060446725 water fraction, min, max = 0.14098888 0.11195328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075611 0 0.060446683 water fraction, min, max = 0.1409889 0.11195333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075634 0 0.060446725 water fraction, min, max = 0.14098888 0.11195327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075611 0 0.060446684 water fraction, min, max = 0.1409889 0.11195333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437769e-09, Final residual = 1.3150383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380953e-09, Final residual = 4.3654229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.92 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.5698109 max: 0.59980007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=2.7021598e+15 -> dtScale=1.0003333 deltaT = 201.76392 Time = 215711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075588 0 0.060446624 water fraction, min, max = 0.14098893 0.11195338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075565 0 0.060446568 water fraction, min, max = 0.14098895 0.11195342 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 = 0.058075588 0 0.060446624 water fraction, min, max = 0.14098893 0.11195334 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 = 0.058075566 0 0.060446579 water fraction, min, max = 0.14098895 0.11195341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961082e-08, Final residual = 2.4746711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.530483e-09, Final residual = 5.8511501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075588 0 0.060446624 water fraction, min, max = 0.14098893 0.11195338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075565 0 0.060446582 water fraction, min, max = 0.14098895 0.11195343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075588 0 0.060446624 water fraction, min, max = 0.14098893 0.11195337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075565 0 0.060446583 water fraction, min, max = 0.14098895 0.11195343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286503e-09, Final residual = 1.3075596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514416e-09, Final residual = 4.761288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.04 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.56981067 max: 0.59979957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 201.76392 Time = 215912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075542 0 0.060446523 water fraction, min, max = 0.14098897 0.11195348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075519 0 0.060446467 water fraction, min, max = 0.140989 0.11195352 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 = 0.058075542 0 0.060446523 water fraction, min, max = 0.14098897 0.11195345 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 = 0.05807552 0 0.060446478 water fraction, min, max = 0.140989 0.11195351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852874e-08, Final residual = 2.4683217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193183e-09, Final residual = 6.1321941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075542 0 0.060446523 water fraction, min, max = 0.14098897 0.11195348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075519 0 0.060446481 water fraction, min, max = 0.140989 0.11195353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075542 0 0.060446523 water fraction, min, max = 0.14098897 0.11195348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075519 0 0.060446482 water fraction, min, max = 0.140989 0.11195353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311159e-09, Final residual = 1.3201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467906e-09, Final residual = 4.5656646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.2 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.56981043 max: 0.59979906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 201.76392 Time = 216114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075496 0 0.060446422 water fraction, min, max = 0.14098902 0.11195358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075473 0 0.060446366 water fraction, min, max = 0.14098904 0.11195362 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 = 0.058075496 0 0.060446422 water fraction, min, max = 0.14098902 0.11195355 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 = 0.058075474 0 0.060446377 water fraction, min, max = 0.14098904 0.11195361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.782759e-08, Final residual = 2.4645396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210812e-09, Final residual = 6.2550048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075496 0 0.060446422 water fraction, min, max = 0.14098902 0.11195358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075473 0 0.06044638 water fraction, min, max = 0.14098904 0.11195363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075496 0 0.060446422 water fraction, min, max = 0.14098902 0.11195358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075473 0 0.060446381 water fraction, min, max = 0.14098904 0.11195363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369426e-09, Final residual = 1.3181567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429151e-09, Final residual = 4.5306031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.51 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.5698102 max: 0.59979856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=2.7021598e+15 -> dtScale=1.0003358 deltaT = 201.76392 Time = 216316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807545 0 0.060446321 water fraction, min, max = 0.14098907 0.11195368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075428 0 0.060446266 water fraction, min, max = 0.14098909 0.11195372 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 = 0.05807545 0 0.060446321 water fraction, min, max = 0.14098906 0.11195365 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 = 0.058075428 0 0.060446277 water fraction, min, max = 0.14098909 0.11195371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785431e-08, Final residual = 2.4600926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376261e-09, Final residual = 6.5027695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807545 0 0.060446321 water fraction, min, max = 0.14098907 0.11195368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075428 0 0.06044628 water fraction, min, max = 0.14098909 0.11195373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807545 0 0.060446321 water fraction, min, max = 0.14098907 0.11195368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075428 0 0.060446281 water fraction, min, max = 0.14098909 0.11195373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1518627e-09, Final residual = 1.3217299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828297e-09, Final residual = 4.9250587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.62 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.56980998 max: 0.59979806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 201.76392 Time = 216518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075405 0 0.060446221 water fraction, min, max = 0.14098911 0.11195378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075382 0 0.060446165 water fraction, min, max = 0.14098913 0.11195382 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 = 0.058075405 0 0.060446221 water fraction, min, max = 0.14098911 0.11195375 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 = 0.058075382 0 0.060446177 water fraction, min, max = 0.14098913 0.11195381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696322e-08, Final residual = 2.4580612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018515e-09, Final residual = 6.1874085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075405 0 0.060446221 water fraction, min, max = 0.14098911 0.11195378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075382 0 0.06044618 water fraction, min, max = 0.14098913 0.11195383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075405 0 0.060446221 water fraction, min, max = 0.14098911 0.11195378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075382 0 0.06044618 water fraction, min, max = 0.14098913 0.11195383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070021e-09, Final residual = 1.3383492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783146e-09, Final residual = 4.5577416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.68 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.56980975 max: 0.59979756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=2.7021598e+15 -> dtScale=1.0003375 deltaT = 201.76392 Time = 216719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075359 0 0.060446121 water fraction, min, max = 0.14098916 0.11195388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075336 0 0.060446065 water fraction, min, max = 0.14098918 0.11195392 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 = 0.058075359 0 0.060446121 water fraction, min, max = 0.14098916 0.11195385 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 = 0.058075336 0 0.060446076 water fraction, min, max = 0.14098918 0.11195391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643832e-08, Final residual = 2.4529501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139865e-09, Final residual = 6.3421108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075359 0 0.060446121 water fraction, min, max = 0.14098916 0.11195388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075336 0 0.060446079 water fraction, min, max = 0.14098918 0.11195393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075359 0 0.060446121 water fraction, min, max = 0.14098916 0.11195388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075336 0 0.06044608 water fraction, min, max = 0.14098918 0.11195393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069043e-09, Final residual = 1.327237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711487e-09, Final residual = 4.7450673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.81 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.56980952 max: 0.59979706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=2.7021598e+15 -> dtScale=1.0003383 deltaT = 201.76392 Time = 216921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075313 0 0.060446021 water fraction, min, max = 0.1409892 0.11195398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075291 0 0.060445965 water fraction, min, max = 0.14098922 0.11195402 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 = 0.058075313 0 0.060446021 water fraction, min, max = 0.1409892 0.11195395 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 = 0.058075291 0 0.060445976 water fraction, min, max = 0.14098922 0.11195401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606641e-08, Final residual = 2.4464886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.507387e-09, Final residual = 6.2860629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075313 0 0.060446021 water fraction, min, max = 0.1409892 0.11195398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075291 0 0.060445979 water fraction, min, max = 0.14098923 0.11195403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075313 0 0.060446021 water fraction, min, max = 0.1409892 0.11195398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075291 0 0.06044598 water fraction, min, max = 0.14098923 0.11195403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035688e-09, Final residual = 1.3338182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908879e-09, Final residual = 4.711787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.92 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.56980929 max: 0.59979656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 201.76392 Time = 217123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075268 0 0.060445921 water fraction, min, max = 0.14098925 0.11195408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075245 0 0.060445866 water fraction, min, max = 0.14098927 0.11195412 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 = 0.058075268 0 0.060445921 water fraction, min, max = 0.14098925 0.11195405 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 = 0.058075245 0 0.060445877 water fraction, min, max = 0.14098927 0.11195411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561119e-08, Final residual = 2.4429791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816752e-09, Final residual = 5.9228064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075268 0 0.060445921 water fraction, min, max = 0.14098925 0.11195408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075245 0 0.06044588 water fraction, min, max = 0.14098927 0.11195413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075268 0 0.060445921 water fraction, min, max = 0.14098925 0.11195408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075245 0 0.06044588 water fraction, min, max = 0.14098927 0.11195413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939089e-09, Final residual = 1.3052887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476911e-09, Final residual = 4.6763735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.99 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.56980906 max: 0.59979606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 201.76392 Time = 217325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075222 0 0.060445821 water fraction, min, max = 0.14098929 0.11195418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580752 0 0.060445766 water fraction, min, max = 0.14098932 0.11195422 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 = 0.058075222 0 0.060445821 water fraction, min, max = 0.14098929 0.11195415 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 = 0.0580752 0 0.060445777 water fraction, min, max = 0.14098932 0.11195421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512709e-08, Final residual = 2.4366366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068957e-09, Final residual = 6.3572989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075222 0 0.060445821 water fraction, min, max = 0.14098929 0.11195418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580752 0 0.06044578 water fraction, min, max = 0.14098932 0.11195423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075222 0 0.060445821 water fraction, min, max = 0.14098929 0.11195418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580752 0 0.060445781 water fraction, min, max = 0.14098932 0.11195423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849103e-09, Final residual = 1.3228709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516585e-09, Final residual = 4.3538852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.18 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.56980884 max: 0.59979557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003408, dtInletScale=2.7021598e+15 -> dtScale=1.0003408 deltaT = 201.76392 Time = 217526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075177 0 0.060445722 water fraction, min, max = 0.14098934 0.11195428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075154 0 0.060445667 water fraction, min, max = 0.14098936 0.11195432 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 = 0.058075177 0 0.060445722 water fraction, min, max = 0.14098934 0.11195425 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 = 0.058075155 0 0.060445678 water fraction, min, max = 0.14098936 0.11195431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468743e-08, Final residual = 2.4331088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855599e-09, Final residual = 5.8409958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075177 0 0.060445722 water fraction, min, max = 0.14098934 0.11195428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075154 0 0.060445681 water fraction, min, max = 0.14098936 0.11195433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075177 0 0.060445722 water fraction, min, max = 0.14098934 0.11195428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075155 0 0.060445681 water fraction, min, max = 0.14098936 0.11195433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094235e-09, Final residual = 1.274853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503591e-09, Final residual = 4.7756961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.35 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.56980861 max: 0.59979507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=2.7021598e+15 -> dtScale=1.0003417 deltaT = 201.76392 Time = 217728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075132 0 0.060445622 water fraction, min, max = 0.14098938 0.11195438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075109 0 0.060445568 water fraction, min, max = 0.14098941 0.11195442 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 = 0.058075132 0 0.060445622 water fraction, min, max = 0.14098938 0.11195435 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 = 0.05807511 0 0.060445578 water fraction, min, max = 0.14098941 0.11195441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388489e-08, Final residual = 2.4284452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838978e-09, Final residual = 6.1108553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075132 0 0.060445622 water fraction, min, max = 0.14098938 0.11195438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075109 0 0.060445581 water fraction, min, max = 0.14098941 0.11195443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075132 0 0.060445622 water fraction, min, max = 0.14098938 0.11195438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075109 0 0.060445582 water fraction, min, max = 0.14098941 0.11195443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900293e-09, Final residual = 1.3024773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370014e-09, Final residual = 4.4405295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.49 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.56980838 max: 0.59979458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=2.7021598e+15 -> dtScale=1.0003425 deltaT = 201.76392 Time = 217930 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075087 0 0.060445523 water fraction, min, max = 0.14098943 0.11195448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075064 0 0.060445469 water fraction, min, max = 0.14098945 0.11195451 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 = 0.058075087 0 0.060445523 water fraction, min, max = 0.14098943 0.11195445 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 = 0.058075064 0 0.060445479 water fraction, min, max = 0.14098945 0.11195451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381194e-08, Final residual = 2.4245005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781717e-09, Final residual = 6.0291026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075087 0 0.060445523 water fraction, min, max = 0.14098943 0.11195448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075064 0 0.060445482 water fraction, min, max = 0.14098945 0.11195453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075087 0 0.060445523 water fraction, min, max = 0.14098943 0.11195448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075064 0 0.060445483 water fraction, min, max = 0.14098945 0.11195453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527307e-09, Final residual = 1.3144713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493899e-09, Final residual = 4.5044525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.64 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.56980816 max: 0.59979408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=2.7021598e+15 -> dtScale=1.0003433 deltaT = 201.76392 Time = 218132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075042 0 0.060445424 water fraction, min, max = 0.14098947 0.11195458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075019 0 0.06044537 water fraction, min, max = 0.1409895 0.11195461 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 = 0.058075042 0 0.060445424 water fraction, min, max = 0.14098947 0.11195454 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 = 0.058075019 0 0.060445381 water fraction, min, max = 0.1409895 0.11195461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302385e-08, Final residual = 2.420523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.481901e-09, Final residual = 6.1351135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075042 0 0.060445424 water fraction, min, max = 0.14098947 0.11195458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075019 0 0.060445384 water fraction, min, max = 0.1409895 0.11195463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075042 0 0.060445424 water fraction, min, max = 0.14098947 0.11195457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075019 0 0.060445384 water fraction, min, max = 0.1409895 0.11195463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877738e-09, Final residual = 1.2805642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240702e-09, Final residual = 4.6977299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.7 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.56980793 max: 0.59979359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 201.76392 Time = 218333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074997 0 0.060445325 water fraction, min, max = 0.14098952 0.11195467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074974 0 0.060445271 water fraction, min, max = 0.14098954 0.11195471 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 = 0.058074997 0 0.060445325 water fraction, min, max = 0.14098952 0.11195464 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 = 0.058074974 0 0.060445282 water fraction, min, max = 0.14098954 0.1119547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260447e-08, Final residual = 2.4116298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425968e-09, Final residual = 5.9695246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074997 0 0.060445326 water fraction, min, max = 0.14098952 0.11195467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074974 0 0.060445285 water fraction, min, max = 0.14098954 0.11195473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074997 0 0.060445326 water fraction, min, max = 0.14098952 0.11195467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074974 0 0.060445286 water fraction, min, max = 0.14098954 0.11195473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713156e-09, Final residual = 1.2655932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320924e-09, Final residual = 4.8719659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.9 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.5698077 max: 0.5997931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=2.7021598e+15 -> dtScale=1.000345 deltaT = 201.76392 Time = 218535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074952 0 0.060445227 water fraction, min, max = 0.14098956 0.11195477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074929 0 0.060445173 water fraction, min, max = 0.14098959 0.11195481 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 = 0.058074952 0 0.060445227 water fraction, min, max = 0.14098956 0.11195474 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 = 0.05807493 0 0.060445183 water fraction, min, max = 0.14098959 0.1119548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190509e-08, Final residual = 2.4104877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532301e-09, Final residual = 5.8337195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074952 0 0.060445227 water fraction, min, max = 0.14098956 0.11195477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074929 0 0.060445186 water fraction, min, max = 0.14098959 0.11195483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074952 0 0.060445227 water fraction, min, max = 0.14098956 0.11195477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074929 0 0.060445187 water fraction, min, max = 0.14098959 0.11195482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184273e-09, Final residual = 1.2949066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323096e-09, Final residual = 4.5472115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.56980748 max: 0.59979261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=2.7021598e+15 -> dtScale=1.0003458 deltaT = 201.76392 Time = 218737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074907 0 0.060445129 water fraction, min, max = 0.14098961 0.11195487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074884 0 0.060445074 water fraction, min, max = 0.14098963 0.11195491 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 = 0.058074907 0 0.060445129 water fraction, min, max = 0.14098961 0.11195484 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 = 0.058074885 0 0.060445085 water fraction, min, max = 0.14098963 0.1119549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715143e-08, Final residual = 2.4073719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597892e-09, Final residual = 6.0658776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074907 0 0.060445129 water fraction, min, max = 0.14098961 0.11195487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074884 0 0.060445088 water fraction, min, max = 0.14098963 0.11195492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074907 0 0.060445129 water fraction, min, max = 0.14098961 0.11195487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074884 0 0.060445089 water fraction, min, max = 0.14098963 0.11195492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427952e-09, Final residual = 1.3025533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335513e-09, Final residual = 4.3662701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.1 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.56980726 max: 0.59979212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 201.76392 Time = 218939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074862 0 0.06044503 water fraction, min, max = 0.14098965 0.11195497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807484 0 0.060444976 water fraction, min, max = 0.14098968 0.11195501 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 = 0.058074862 0 0.06044503 water fraction, min, max = 0.14098965 0.11195494 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 = 0.05807484 0 0.060444987 water fraction, min, max = 0.14098968 0.111955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137438e-08, Final residual = 2.4000802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639526e-09, Final residual = 6.2820333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074862 0 0.06044503 water fraction, min, max = 0.14098965 0.11195497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807484 0 0.06044499 water fraction, min, max = 0.14098968 0.11195502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074862 0 0.06044503 water fraction, min, max = 0.14098965 0.11195497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807484 0 0.060444991 water fraction, min, max = 0.14098968 0.11195502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0489873e-09, Final residual = 1.287456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348864e-09, Final residual = 4.4303647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.19 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.56980703 max: 0.59979163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=2.7021598e+15 -> dtScale=1.0003474 deltaT = 201.76392 Time = 219140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074817 0 0.060444932 water fraction, min, max = 0.1409897 0.11195507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074795 0 0.060444878 water fraction, min, max = 0.14098972 0.11195511 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 = 0.058074817 0 0.060444932 water fraction, min, max = 0.1409897 0.11195504 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 = 0.058074795 0 0.060444889 water fraction, min, max = 0.14098972 0.1119551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085809e-08, Final residual = 2.3965228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396369e-09, Final residual = 5.9884986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074817 0 0.060444932 water fraction, min, max = 0.1409897 0.11195507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074795 0 0.060444892 water fraction, min, max = 0.14098972 0.11195512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074817 0 0.060444932 water fraction, min, max = 0.1409897 0.11195507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074795 0 0.060444893 water fraction, min, max = 0.14098972 0.11195512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242864e-09, Final residual = 1.2902665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383484e-09, Final residual = 4.2910459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.29 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.56980681 max: 0.59979114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 201.76392 Time = 219342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074773 0 0.060444835 water fraction, min, max = 0.14098974 0.11195517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074751 0 0.060444781 water fraction, min, max = 0.14098976 0.1119552 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 = 0.058074773 0 0.060444835 water fraction, min, max = 0.14098974 0.11195513 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 = 0.058074751 0 0.060444791 water fraction, min, max = 0.14098976 0.1119552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026607e-08, Final residual = 2.3944058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541089e-09, Final residual = 6.139957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074773 0 0.060444835 water fraction, min, max = 0.14098974 0.11195517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074751 0 0.060444794 water fraction, min, max = 0.14098977 0.11195522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074773 0 0.060444835 water fraction, min, max = 0.14098974 0.11195516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074751 0 0.060444795 water fraction, min, max = 0.14098977 0.11195522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0236559e-09, Final residual = 1.2900938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133126e-09, Final residual = 4.4075241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.36 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.56980658 max: 0.59979065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 201.76392 Time = 219544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074728 0 0.060444737 water fraction, min, max = 0.14098979 0.11195526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074706 0 0.060444683 water fraction, min, max = 0.14098981 0.1119553 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 = 0.058074728 0 0.060444737 water fraction, min, max = 0.14098979 0.11195523 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 = 0.058074706 0 0.060444694 water fraction, min, max = 0.14098981 0.11195529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976897e-08, Final residual = 2.3873688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465689e-09, Final residual = 6.1907185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074728 0 0.060444737 water fraction, min, max = 0.14098979 0.11195526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074706 0 0.060444697 water fraction, min, max = 0.14098981 0.11195531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074728 0 0.060444737 water fraction, min, max = 0.14098979 0.11195526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074706 0 0.060444697 water fraction, min, max = 0.14098981 0.11195531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0132443e-09, Final residual = 1.2873918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345924e-09, Final residual = 4.3771065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.46 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.56980636 max: 0.59979017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 201.76392 Time = 219746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074684 0 0.060444639 water fraction, min, max = 0.14098983 0.11195536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074662 0 0.060444586 water fraction, min, max = 0.14098985 0.1119554 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 = 0.058074684 0 0.060444639 water fraction, min, max = 0.14098983 0.11195533 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 = 0.058074662 0 0.060444596 water fraction, min, max = 0.14098985 0.11195539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694018e-08, Final residual = 2.3886883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247888e-09, Final residual = 5.6342187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074684 0 0.060444639 water fraction, min, max = 0.14098983 0.11195536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074662 0 0.060444599 water fraction, min, max = 0.14098985 0.11195541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074684 0 0.060444639 water fraction, min, max = 0.14098983 0.11195536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074662 0 0.0604446 water fraction, min, max = 0.14098985 0.11195541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774828e-09, Final residual = 1.268572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016772e-09, Final residual = 4.2866076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.59 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.56980614 max: 0.59978968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 201.76392 Time = 219948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074639 0 0.060444542 water fraction, min, max = 0.14098988 0.11195546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074617 0 0.060444489 water fraction, min, max = 0.1409899 0.1119555 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 = 0.058074639 0 0.060444542 water fraction, min, max = 0.14098988 0.11195543 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 = 0.058074618 0 0.060444499 water fraction, min, max = 0.1409899 0.11195549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893127e-08, Final residual = 2.3795455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265632e-09, Final residual = 5.7742501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807464 0 0.060444542 water fraction, min, max = 0.14098988 0.11195546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074617 0 0.060444502 water fraction, min, max = 0.1409899 0.11195551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807464 0 0.060444542 water fraction, min, max = 0.14098988 0.11195546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074617 0 0.060444503 water fraction, min, max = 0.1409899 0.11195551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927469e-09, Final residual = 1.2516082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958368e-09, Final residual = 4.5681038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.66 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.56980592 max: 0.5997892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=2.7021598e+15 -> dtScale=1.0003515 deltaT = 201.76392 Time = 220149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074595 0 0.060444445 water fraction, min, max = 0.14098992 0.11195555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074573 0 0.060444392 water fraction, min, max = 0.14098994 0.11195559 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 = 0.058074595 0 0.060444445 water fraction, min, max = 0.14098992 0.11195552 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 = 0.058074574 0 0.060444402 water fraction, min, max = 0.14098994 0.11195558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806346e-08, Final residual = 2.3741578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135652e-09, Final residual = 5.8655488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074595 0 0.060444445 water fraction, min, max = 0.14098992 0.11195555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074573 0 0.060444405 water fraction, min, max = 0.14098994 0.11195561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074595 0 0.060444445 water fraction, min, max = 0.14098992 0.11195555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074573 0 0.060444406 water fraction, min, max = 0.14098994 0.11195561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008901e-09, Final residual = 1.26602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131176e-09, Final residual = 4.6323651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.83 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.5698057 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 201.76392 Time = 220351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074551 0 0.060444348 water fraction, min, max = 0.14098996 0.11195565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074529 0 0.060444295 water fraction, min, max = 0.14098999 0.11195569 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 = 0.058074551 0 0.060444348 water fraction, min, max = 0.14098996 0.11195562 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 = 0.058074529 0 0.060444305 water fraction, min, max = 0.14098999 0.11195568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725216e-08, Final residual = 2.3697038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073897e-09, Final residual = 5.7383696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074551 0 0.060444348 water fraction, min, max = 0.14098996 0.11195565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074529 0 0.060444308 water fraction, min, max = 0.14098999 0.1119557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074551 0 0.060444348 water fraction, min, max = 0.14098996 0.11195565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074529 0 0.060444309 water fraction, min, max = 0.14098999 0.1119557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763067e-09, Final residual = 1.2616902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986331e-09, Final residual = 4.4991336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.98 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.56980547 max: 0.59978823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003531, dtInletScale=2.7021598e+15 -> dtScale=1.0003531 deltaT = 201.76392 Time = 220553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074507 0 0.060444251 water fraction, min, max = 0.14099001 0.11195575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074485 0 0.060444198 water fraction, min, max = 0.14099003 0.11195579 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 = 0.058074507 0 0.060444251 water fraction, min, max = 0.14099001 0.11195572 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 = 0.058074485 0 0.060444209 water fraction, min, max = 0.14099003 0.11195578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716427e-08, Final residual = 2.3674365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092066e-09, Final residual = 5.6881995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074507 0 0.060444251 water fraction, min, max = 0.14099001 0.11195575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074485 0 0.060444212 water fraction, min, max = 0.14099003 0.1119558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074507 0 0.060444251 water fraction, min, max = 0.14099001 0.11195575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074485 0 0.060444212 water fraction, min, max = 0.14099003 0.1119558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9623232e-09, Final residual = 1.2622984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822937e-09, Final residual = 4.1285911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.06 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.56980525 max: 0.59978775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 201.76392 Time = 220755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074463 0 0.060444155 water fraction, min, max = 0.14099005 0.11195584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074441 0 0.060444102 water fraction, min, max = 0.14099007 0.11195588 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 = 0.058074463 0 0.060444155 water fraction, min, max = 0.14099005 0.11195581 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 = 0.058074441 0 0.060444112 water fraction, min, max = 0.14099007 0.11195587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690115e-08, Final residual = 2.3625969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.41307e-09, Final residual = 5.632277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074463 0 0.060444155 water fraction, min, max = 0.14099005 0.11195585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074441 0 0.060444115 water fraction, min, max = 0.14099007 0.1119559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074463 0 0.060444155 water fraction, min, max = 0.14099005 0.11195584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074441 0 0.060444116 water fraction, min, max = 0.14099007 0.1119559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225987e-09, Final residual = 1.2724276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668849e-09, Final residual = 3.763325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.13 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.56980503 max: 0.59978727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=2.7021598e+15 -> dtScale=1.0003547 deltaT = 201.76392 Time = 220956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074419 0 0.060444059 water fraction, min, max = 0.1409901 0.11195594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074397 0 0.060444005 water fraction, min, max = 0.14099012 0.11195598 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 = 0.058074419 0 0.060444059 water fraction, min, max = 0.1409901 0.11195591 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 = 0.058074397 0 0.060444016 water fraction, min, max = 0.14099012 0.11195597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666859e-08, Final residual = 2.3591147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015554e-09, Final residual = 5.7550072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074419 0 0.060444059 water fraction, min, max = 0.1409901 0.11195594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074397 0 0.060444019 water fraction, min, max = 0.14099012 0.11195599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074419 0 0.060444059 water fraction, min, max = 0.1409901 0.11195594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074397 0 0.06044402 water fraction, min, max = 0.14099012 0.11195599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.951289e-09, Final residual = 1.2605426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952573e-09, Final residual = 4.2462242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.33 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.56980481 max: 0.59978678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 201.76392 Time = 221158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074375 0 0.060443962 water fraction, min, max = 0.14099014 0.11195604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074353 0 0.060443909 water fraction, min, max = 0.14099016 0.11195607 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 = 0.058074375 0 0.060443962 water fraction, min, max = 0.14099014 0.11195601 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 = 0.058074354 0 0.06044392 water fraction, min, max = 0.14099016 0.11195607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623889e-08, Final residual = 2.3553875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073897e-09, Final residual = 5.8434349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074375 0 0.060443962 water fraction, min, max = 0.14099014 0.11195604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074353 0 0.060443923 water fraction, min, max = 0.14099016 0.11195609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074375 0 0.060443962 water fraction, min, max = 0.14099014 0.11195604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074353 0 0.060443923 water fraction, min, max = 0.14099016 0.11195609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448765e-09, Final residual = 1.2608305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046575e-09, Final residual = 4.3260061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.44 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.56980459 max: 0.59978631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=2.7021598e+15 -> dtScale=1.0003563 deltaT = 201.76392 Time = 221360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074331 0 0.060443866 water fraction, min, max = 0.14099018 0.11195613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807431 0 0.060443813 water fraction, min, max = 0.14099021 0.11195617 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 = 0.058074331 0 0.060443866 water fraction, min, max = 0.14099018 0.1119561 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 = 0.05807431 0 0.060443824 water fraction, min, max = 0.14099021 0.11195616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553603e-08, Final residual = 2.3516984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876387e-09, Final residual = 5.663723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074331 0 0.060443866 water fraction, min, max = 0.14099018 0.11195613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807431 0 0.060443827 water fraction, min, max = 0.14099021 0.11195618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074331 0 0.060443866 water fraction, min, max = 0.14099018 0.11195613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807431 0 0.060443827 water fraction, min, max = 0.14099021 0.11195618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802079e-09, Final residual = 1.2428836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726148e-09, Final residual = 4.1649371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.5 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.56980437 max: 0.59978583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003571, dtInletScale=2.7021598e+15 -> dtScale=1.0003571 deltaT = 201.76392 Time = 221562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074288 0 0.06044377 water fraction, min, max = 0.14099023 0.11195623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074266 0 0.060443718 water fraction, min, max = 0.14099025 0.11195627 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 = 0.058074288 0 0.06044377 water fraction, min, max = 0.14099023 0.1119562 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 = 0.058074266 0 0.060443728 water fraction, min, max = 0.14099025 0.11195626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496762e-08, Final residual = 2.3451757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883497e-09, Final residual = 5.6000744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074288 0 0.06044377 water fraction, min, max = 0.14099023 0.11195623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074266 0 0.060443731 water fraction, min, max = 0.14099025 0.11195628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074288 0 0.06044377 water fraction, min, max = 0.14099023 0.11195623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074266 0 0.060443732 water fraction, min, max = 0.14099025 0.11195628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344482e-09, Final residual = 1.2429972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835554e-09, Final residual = 4.4042203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.67 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.56980416 max: 0.59978535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=2.7021598e+15 -> dtScale=1.0003579 deltaT = 201.76392 Time = 221763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074244 0 0.060443675 water fraction, min, max = 0.14099027 0.11195632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074222 0 0.060443622 water fraction, min, max = 0.14099029 0.11195636 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 = 0.058074244 0 0.060443675 water fraction, min, max = 0.14099027 0.11195629 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 = 0.058074223 0 0.060443633 water fraction, min, max = 0.14099029 0.11195635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.642302e-08, Final residual = 2.3425435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108989e-09, Final residual = 6.1841145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074244 0 0.060443675 water fraction, min, max = 0.14099027 0.11195633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074222 0 0.060443635 water fraction, min, max = 0.14099029 0.11195638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074244 0 0.060443675 water fraction, min, max = 0.14099027 0.11195632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074222 0 0.060443636 water fraction, min, max = 0.14099029 0.11195638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363496e-09, Final residual = 1.2941374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292234e-09, Final residual = 4.1787254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.85 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.56980394 max: 0.59978487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 201.76392 Time = 221965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074201 0 0.060443579 water fraction, min, max = 0.14099031 0.11195642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074179 0 0.060443527 water fraction, min, max = 0.14099034 0.11195646 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 = 0.058074201 0 0.060443579 water fraction, min, max = 0.14099031 0.11195639 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 = 0.058074179 0 0.060443537 water fraction, min, max = 0.14099034 0.11195645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400419e-08, Final residual = 2.3353698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993649e-09, Final residual = 5.9432054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074201 0 0.060443579 water fraction, min, max = 0.14099031 0.11195642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074179 0 0.06044354 water fraction, min, max = 0.14099034 0.11195647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074201 0 0.060443579 water fraction, min, max = 0.14099031 0.11195642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074179 0 0.060443541 water fraction, min, max = 0.14099034 0.11195647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362545e-09, Final residual = 1.245024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127163e-09, Final residual = 4.7692944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.93 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.56980372 max: 0.5997844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 201.76392 Time = 222167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074157 0 0.060443484 water fraction, min, max = 0.14099036 0.11195652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074136 0 0.060443431 water fraction, min, max = 0.14099038 0.11195655 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 = 0.058074157 0 0.060443484 water fraction, min, max = 0.14099036 0.11195649 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 = 0.058074136 0 0.060443442 water fraction, min, max = 0.14099038 0.11195655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311026e-08, Final residual = 2.3326502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958667e-09, Final residual = 6.0475926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074157 0 0.060443484 water fraction, min, max = 0.14099036 0.11195652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074136 0 0.060443445 water fraction, min, max = 0.14099038 0.11195657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074157 0 0.060443484 water fraction, min, max = 0.14099036 0.11195651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074136 0 0.060443445 water fraction, min, max = 0.14099038 0.11195657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282472e-09, Final residual = 1.2607314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058013e-09, Final residual = 4.5068603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.09 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.5698035 max: 0.59978392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=2.7021598e+15 -> dtScale=1.0003603 deltaT = 201.76392 Time = 222369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074114 0 0.060443389 water fraction, min, max = 0.1409904 0.11195661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074092 0 0.060443336 water fraction, min, max = 0.14099042 0.11195665 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 = 0.058074114 0 0.060443389 water fraction, min, max = 0.1409904 0.11195658 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 = 0.058074093 0 0.060443347 water fraction, min, max = 0.14099042 0.11195664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310735e-08, Final residual = 2.3303664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774479e-09, Final residual = 5.7051557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074114 0 0.060443389 water fraction, min, max = 0.1409904 0.11195661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074092 0 0.06044335 water fraction, min, max = 0.14099042 0.11195666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074114 0 0.060443389 water fraction, min, max = 0.1409904 0.11195661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074092 0 0.06044335 water fraction, min, max = 0.14099042 0.11195666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949031e-09, Final residual = 1.2575672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849716e-09, Final residual = 4.2595816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.16 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.56980329 max: 0.59978345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 201.76392 Time = 222570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074071 0 0.060443294 water fraction, min, max = 0.14099045 0.11195671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074049 0 0.060443241 water fraction, min, max = 0.14099047 0.11195674 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 = 0.058074071 0 0.060443294 water fraction, min, max = 0.14099044 0.11195668 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 = 0.058074049 0 0.060443252 water fraction, min, max = 0.14099047 0.11195674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227947e-08, Final residual = 2.3225191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.383798e-09, Final residual = 5.8607969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074071 0 0.060443294 water fraction, min, max = 0.14099045 0.11195671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074049 0 0.060443255 water fraction, min, max = 0.14099047 0.11195676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074071 0 0.060443294 water fraction, min, max = 0.14099045 0.1119567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074049 0 0.060443255 water fraction, min, max = 0.14099047 0.11195676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719581e-09, Final residual = 1.2624421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908998e-09, Final residual = 4.2662077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.32 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.56980307 max: 0.59978297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=2.7021598e+15 -> dtScale=1.0003618 deltaT = 201.76392 Time = 222772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074027 0 0.060443199 water fraction, min, max = 0.14099049 0.1119568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074006 0 0.060443147 water fraction, min, max = 0.14099051 0.11195684 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 = 0.058074027 0 0.060443199 water fraction, min, max = 0.14099049 0.11195677 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 = 0.058074006 0 0.060443157 water fraction, min, max = 0.14099051 0.11195683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197029e-08, Final residual = 2.3201427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892993e-09, Final residual = 5.9802943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074027 0 0.060443199 water fraction, min, max = 0.14099049 0.1119568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074006 0 0.06044316 water fraction, min, max = 0.14099051 0.11195685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074027 0 0.060443199 water fraction, min, max = 0.14099049 0.1119568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074006 0 0.060443161 water fraction, min, max = 0.14099051 0.11195685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303709e-09, Final residual = 1.2439937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997243e-09, Final residual = 4.5935838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.39 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.56980285 max: 0.5997825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 201.76392 Time = 222974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073984 0 0.060443104 water fraction, min, max = 0.14099053 0.1119569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073963 0 0.060443052 water fraction, min, max = 0.14099055 0.11195693 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 = 0.058073984 0 0.060443104 water fraction, min, max = 0.14099053 0.11195687 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 = 0.058073963 0 0.060443063 water fraction, min, max = 0.14099055 0.11195692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124821e-08, Final residual = 2.3162466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425616e-09, Final residual = 5.5605747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073984 0 0.060443104 water fraction, min, max = 0.14099053 0.1119569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073963 0 0.060443066 water fraction, min, max = 0.14099055 0.11195695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073984 0 0.060443104 water fraction, min, max = 0.14099053 0.11195689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073963 0 0.060443066 water fraction, min, max = 0.14099055 0.11195695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814207e-09, Final residual = 1.2391857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820932e-09, Final residual = 4.4811385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.49 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.56980264 max: 0.59978203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=2.7021598e+15 -> dtScale=1.0003634 deltaT = 201.76392 Time = 223176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073941 0 0.06044301 water fraction, min, max = 0.14099057 0.11195699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807392 0 0.060442958 water fraction, min, max = 0.1409906 0.11195703 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 = 0.058073941 0 0.06044301 water fraction, min, max = 0.14099057 0.11195696 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 = 0.05807392 0 0.060442968 water fraction, min, max = 0.1409906 0.11195702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081504e-08, Final residual = 2.3119886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919148e-09, Final residual = 6.1342503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073941 0 0.06044301 water fraction, min, max = 0.14099057 0.11195699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807392 0 0.060442971 water fraction, min, max = 0.1409906 0.11195704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073941 0 0.06044301 water fraction, min, max = 0.14099057 0.11195699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807392 0 0.060442972 water fraction, min, max = 0.1409906 0.11195704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9118228e-09, Final residual = 1.2500213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080644e-09, Final residual = 4.5333534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.62 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.56980242 max: 0.59978156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=2.7021598e+15 -> dtScale=1.0003642 deltaT = 201.76392 Time = 223378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073898 0 0.060442916 water fraction, min, max = 0.14099062 0.11195708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073877 0 0.060442864 water fraction, min, max = 0.14099064 0.11195712 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 = 0.058073898 0 0.060442916 water fraction, min, max = 0.14099062 0.11195705 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 = 0.058073877 0 0.060442874 water fraction, min, max = 0.14099064 0.11195711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022624e-08, Final residual = 2.3090855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611152e-09, Final residual = 5.6863494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073898 0 0.060442916 water fraction, min, max = 0.14099062 0.11195708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073877 0 0.060442877 water fraction, min, max = 0.14099064 0.11195713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073898 0 0.060442916 water fraction, min, max = 0.14099062 0.11195708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073877 0 0.060442878 water fraction, min, max = 0.14099064 0.11195713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.894171e-09, Final residual = 1.2379247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849037e-09, Final residual = 4.4524174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.68 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.56980221 max: 0.59978109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 201.76392 Time = 223579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073855 0 0.060442822 water fraction, min, max = 0.14099066 0.11195718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073834 0 0.06044277 water fraction, min, max = 0.14099068 0.11195721 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 = 0.058073855 0 0.060442822 water fraction, min, max = 0.14099066 0.11195715 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 = 0.058073834 0 0.06044278 water fraction, min, max = 0.14099068 0.11195721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008601e-08, Final residual = 2.2993717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.366046e-09, Final residual = 5.8875115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073855 0 0.060442822 water fraction, min, max = 0.14099066 0.11195718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073834 0 0.060442783 water fraction, min, max = 0.14099068 0.11195723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073855 0 0.060442822 water fraction, min, max = 0.14099066 0.11195718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073834 0 0.060442784 water fraction, min, max = 0.14099068 0.11195723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068104e-09, Final residual = 1.2195793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782247e-09, Final residual = 4.561003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.79 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.56980199 max: 0.59978062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=2.7021598e+15 -> dtScale=1.0003658 deltaT = 201.76392 Time = 223781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073812 0 0.060442728 water fraction, min, max = 0.1409907 0.11195727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073791 0 0.060442676 water fraction, min, max = 0.14099072 0.11195731 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 = 0.058073812 0 0.060442728 water fraction, min, max = 0.1409907 0.11195724 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 = 0.058073791 0 0.060442686 water fraction, min, max = 0.14099072 0.1119573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946591e-08, Final residual = 2.3010336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325648e-09, Final residual = 5.6423547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073813 0 0.060442728 water fraction, min, max = 0.1409907 0.11195727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073791 0 0.060442689 water fraction, min, max = 0.14099072 0.11195732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073813 0 0.060442728 water fraction, min, max = 0.1409907 0.11195727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073791 0 0.06044269 water fraction, min, max = 0.14099072 0.11195732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657759e-09, Final residual = 1.2292456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784998e-09, Final residual = 4.6111933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.89 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.56980178 max: 0.59978015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=2.7021598e+15 -> dtScale=1.0003666 deltaT = 201.76392 Time = 223983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807377 0 0.060442634 water fraction, min, max = 0.14099075 0.11195737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073748 0 0.060442582 water fraction, min, max = 0.14099077 0.1119574 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 = 0.05807377 0 0.060442634 water fraction, min, max = 0.14099074 0.11195734 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 = 0.058073749 0 0.060442593 water fraction, min, max = 0.14099077 0.11195739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867062e-08, Final residual = 2.2956441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457528e-09, Final residual = 5.7293896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807377 0 0.060442634 water fraction, min, max = 0.14099075 0.11195737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073749 0 0.060442595 water fraction, min, max = 0.14099077 0.11195742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807377 0 0.060442634 water fraction, min, max = 0.14099075 0.11195736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073749 0 0.060442596 water fraction, min, max = 0.14099077 0.11195742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.863717e-09, Final residual = 1.2322792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648024e-09, Final residual = 4.1713622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.03 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.56980156 max: 0.59977968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 201.76392 Time = 224185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073727 0 0.06044254 water fraction, min, max = 0.14099079 0.11195746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073706 0 0.060442489 water fraction, min, max = 0.14099081 0.1119575 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 = 0.058073727 0 0.06044254 water fraction, min, max = 0.14099079 0.11195743 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 = 0.058073706 0 0.060442499 water fraction, min, max = 0.14099081 0.11195749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.588468e-08, Final residual = 2.2894761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564952e-09, Final residual = 5.9857731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073727 0 0.06044254 water fraction, min, max = 0.14099079 0.11195746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073706 0 0.060442502 water fraction, min, max = 0.14099081 0.11195751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073727 0 0.06044254 water fraction, min, max = 0.14099079 0.11195746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073706 0 0.060442502 water fraction, min, max = 0.14099081 0.11195751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639491e-09, Final residual = 1.2390562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279335e-09, Final residual = 4.2705257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.12 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.56980135 max: 0.59977921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 201.76392 Time = 224386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073685 0 0.060442447 water fraction, min, max = 0.14099083 0.11195755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073663 0 0.060442395 water fraction, min, max = 0.14099085 0.11195759 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 = 0.058073685 0 0.060442447 water fraction, min, max = 0.14099083 0.11195752 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 = 0.058073664 0 0.060442406 water fraction, min, max = 0.14099085 0.11195758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.583717e-08, Final residual = 2.2858115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480059e-09, Final residual = 5.8866884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073685 0 0.060442447 water fraction, min, max = 0.14099083 0.11195755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073663 0 0.060442409 water fraction, min, max = 0.14099085 0.1119576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073685 0 0.060442447 water fraction, min, max = 0.14099083 0.11195755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073663 0 0.060442409 water fraction, min, max = 0.14099085 0.1119576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616951e-09, Final residual = 1.2411301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788782e-09, Final residual = 4.4854959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.21 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.56980114 max: 0.59977875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=2.7021598e+15 -> dtScale=1.0003689 deltaT = 201.76392 Time = 224588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073642 0 0.060442354 water fraction, min, max = 0.14099087 0.11195765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073621 0 0.060442302 water fraction, min, max = 0.14099089 0.11195768 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 = 0.058073642 0 0.060442354 water fraction, min, max = 0.14099087 0.11195762 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 = 0.058073621 0 0.060442313 water fraction, min, max = 0.14099089 0.11195767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738538e-08, Final residual = 2.2831784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337896e-09, Final residual = 5.7422552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073642 0 0.060442354 water fraction, min, max = 0.14099087 0.11195765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073621 0 0.060442315 water fraction, min, max = 0.1409909 0.1119577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073642 0 0.060442354 water fraction, min, max = 0.14099087 0.11195764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073621 0 0.060442316 water fraction, min, max = 0.1409909 0.1119577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016551e-09, Final residual = 1.2397404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673139e-09, Final residual = 4.0708347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.33 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.56980092 max: 0.59977828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=2.7021598e+15 -> dtScale=1.0003697 deltaT = 201.76392 Time = 224790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580736 0 0.060442261 water fraction, min, max = 0.14099092 0.11195774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073578 0 0.060442209 water fraction, min, max = 0.14099094 0.11195778 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 = 0.0580736 0 0.060442261 water fraction, min, max = 0.14099092 0.11195771 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 = 0.058073579 0 0.06044222 water fraction, min, max = 0.14099094 0.11195777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747052e-08, Final residual = 2.2772697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245928e-09, Final residual = 5.5759635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580736 0 0.060442261 water fraction, min, max = 0.14099092 0.11195774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073579 0 0.060442222 water fraction, min, max = 0.14099094 0.11195779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580736 0 0.060442261 water fraction, min, max = 0.14099092 0.11195774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073579 0 0.060442223 water fraction, min, max = 0.14099094 0.11195779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8419614e-09, Final residual = 1.1947055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340511e-09, Final residual = 4.1956179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.42 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.56980071 max: 0.59977782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=2.7021598e+15 -> dtScale=1.0003704 deltaT = 201.76392 Time = 224992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073557 0 0.060442168 water fraction, min, max = 0.14099096 0.11195783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073536 0 0.060442116 water fraction, min, max = 0.14099098 0.11195787 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 = 0.058073557 0 0.060442168 water fraction, min, max = 0.14099096 0.1119578 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 = 0.058073536 0 0.060442127 water fraction, min, max = 0.14099098 0.11195786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707885e-08, Final residual = 2.2719496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197267e-09, Final residual = 5.5489145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073557 0 0.060442168 water fraction, min, max = 0.14099096 0.11195783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073536 0 0.06044213 water fraction, min, max = 0.14099098 0.11195788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073557 0 0.060442168 water fraction, min, max = 0.14099096 0.11195783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073536 0 0.06044213 water fraction, min, max = 0.14099098 0.11195788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346073e-09, Final residual = 1.2111548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569955e-09, Final residual = 4.2983011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.48 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.5698005 max: 0.59977736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=2.7021598e+15 -> dtScale=1.0003712 deltaT = 201.76392 Time = 225193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073515 0 0.060442075 water fraction, min, max = 0.140991 0.11195792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073494 0 0.060442024 water fraction, min, max = 0.14099102 0.11195796 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 = 0.058073515 0 0.060442075 water fraction, min, max = 0.140991 0.1119579 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 = 0.058073494 0 0.060442034 water fraction, min, max = 0.14099102 0.11195795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625746e-08, Final residual = 2.269939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238188e-09, Final residual = 5.7455156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073515 0 0.060442075 water fraction, min, max = 0.140991 0.11195793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073494 0 0.060442037 water fraction, min, max = 0.14099102 0.11195797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073515 0 0.060442075 water fraction, min, max = 0.140991 0.11195792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073494 0 0.060442037 water fraction, min, max = 0.14099102 0.11195797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572697e-09, Final residual = 1.2101444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834047e-09, Final residual = 4.1910447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.54 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.56980029 max: 0.59977689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=2.7021598e+15 -> dtScale=1.000372 deltaT = 201.76392 Time = 225395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073473 0 0.060441982 water fraction, min, max = 0.14099104 0.11195802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073452 0 0.060441931 water fraction, min, max = 0.14099106 0.11195805 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 = 0.058073473 0 0.060441982 water fraction, min, max = 0.14099104 0.11195799 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 = 0.058073452 0 0.060441942 water fraction, min, max = 0.14099106 0.11195805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599935e-08, Final residual = 2.2641061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112726e-09, Final residual = 5.5031054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073473 0 0.060441982 water fraction, min, max = 0.14099104 0.11195802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073452 0 0.060441944 water fraction, min, max = 0.14099106 0.11195807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073473 0 0.060441982 water fraction, min, max = 0.14099104 0.11195802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073452 0 0.060441945 water fraction, min, max = 0.14099106 0.11195807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007576e-09, Final residual = 1.202197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209055e-09, Final residual = 3.9806182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.62 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.56980007 max: 0.59977643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=2.7021598e+15 -> dtScale=1.0003728 deltaT = 201.76392 Time = 225597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073431 0 0.06044189 water fraction, min, max = 0.14099108 0.11195811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807341 0 0.060441839 water fraction, min, max = 0.14099111 0.11195815 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 = 0.058073431 0 0.06044189 water fraction, min, max = 0.14099108 0.11195808 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 = 0.05807341 0 0.060441849 water fraction, min, max = 0.14099111 0.11195814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567794e-08, Final residual = 2.261587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974223e-09, Final residual = 5.6094906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073431 0 0.06044189 water fraction, min, max = 0.14099108 0.11195811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807341 0 0.060441852 water fraction, min, max = 0.14099111 0.11195816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073431 0 0.06044189 water fraction, min, max = 0.14099108 0.11195811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807341 0 0.060441853 water fraction, min, max = 0.14099111 0.11195816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336788e-09, Final residual = 1.1932571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559858e-09, Final residual = 4.5706362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.72 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.56979987 max: 0.59977597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=2.7021598e+15 -> dtScale=1.0003735 deltaT = 201.76392 Time = 225799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073389 0 0.060441798 water fraction, min, max = 0.14099113 0.1119582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073368 0 0.060441747 water fraction, min, max = 0.14099115 0.11195824 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 = 0.058073389 0 0.060441798 water fraction, min, max = 0.14099113 0.11195817 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 = 0.058073368 0 0.060441757 water fraction, min, max = 0.14099115 0.11195823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467466e-08, Final residual = 2.2583369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095985e-09, Final residual = 5.5115005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073389 0 0.060441798 water fraction, min, max = 0.14099113 0.1119582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073368 0 0.06044176 water fraction, min, max = 0.14099115 0.11195825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073389 0 0.060441798 water fraction, min, max = 0.14099113 0.1119582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073368 0 0.06044176 water fraction, min, max = 0.14099115 0.11195825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953724e-09, Final residual = 1.195636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497795e-09, Final residual = 4.406118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.89 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.56979965 max: 0.59977551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=2.7021598e+15 -> dtScale=1.0003743 deltaT = 201.76392 Time = 226000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073347 0 0.060441706 water fraction, min, max = 0.14099117 0.11195829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073326 0 0.060441655 water fraction, min, max = 0.14099119 0.11195833 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 = 0.058073347 0 0.060441706 water fraction, min, max = 0.14099117 0.11195827 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 = 0.058073326 0 0.060441665 water fraction, min, max = 0.14099119 0.11195832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436931e-08, Final residual = 2.2550972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906141e-09, Final residual = 5.3026753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073347 0 0.060441706 water fraction, min, max = 0.14099117 0.11195829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073326 0 0.060441668 water fraction, min, max = 0.14099119 0.11195834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073347 0 0.060441706 water fraction, min, max = 0.14099117 0.11195829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073326 0 0.060441668 water fraction, min, max = 0.14099119 0.11195834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846346e-09, Final residual = 1.1935761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284739e-09, Final residual = 4.0554938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.56979944 max: 0.59977505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=2.7021598e+15 -> dtScale=1.0003751 deltaT = 201.76392 Time = 226202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073305 0 0.060441614 water fraction, min, max = 0.14099121 0.11195839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073284 0 0.060441563 water fraction, min, max = 0.14099123 0.11195842 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 = 0.058073305 0 0.060441614 water fraction, min, max = 0.14099121 0.11195836 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 = 0.058073284 0 0.060441573 water fraction, min, max = 0.14099123 0.11195841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422375e-08, Final residual = 2.2493616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061256e-09, Final residual = 5.7361973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073305 0 0.060441614 water fraction, min, max = 0.14099121 0.11195839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073284 0 0.060441576 water fraction, min, max = 0.14099123 0.11195843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073305 0 0.060441614 water fraction, min, max = 0.14099121 0.11195838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073284 0 0.060441577 water fraction, min, max = 0.14099123 0.11195843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788305e-09, Final residual = 1.240371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745896e-09, Final residual = 4.1954649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.06 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.56979924 max: 0.59977459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 201.76392 Time = 226404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073263 0 0.060441522 water fraction, min, max = 0.14099125 0.11195848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073242 0 0.060441471 water fraction, min, max = 0.14099127 0.11195851 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 = 0.058073263 0 0.060441522 water fraction, min, max = 0.14099125 0.11195845 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 = 0.058073242 0 0.060441482 water fraction, min, max = 0.14099127 0.11195851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354155e-08, Final residual = 2.2489363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010953e-09, Final residual = 5.3418259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073263 0 0.060441522 water fraction, min, max = 0.14099125 0.11195848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073242 0 0.060441484 water fraction, min, max = 0.14099127 0.11195853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073263 0 0.060441522 water fraction, min, max = 0.14099125 0.11195848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073242 0 0.060441485 water fraction, min, max = 0.14099127 0.11195853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854188e-09, Final residual = 1.1796272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225981e-09, Final residual = 4.4198766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.16 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.56979902 max: 0.59977413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=2.7021598e+15 -> dtScale=1.0003766 deltaT = 201.76392 Time = 226606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073221 0 0.060441431 water fraction, min, max = 0.14099129 0.11195857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580732 0 0.06044138 water fraction, min, max = 0.14099131 0.1119586 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 = 0.058073221 0 0.060441431 water fraction, min, max = 0.14099129 0.11195854 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 = 0.058073201 0 0.06044139 water fraction, min, max = 0.14099131 0.1119586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293581e-08, Final residual = 2.239477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120184e-09, Final residual = 5.7717363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073221 0 0.060441431 water fraction, min, max = 0.14099129 0.11195857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073201 0 0.060441393 water fraction, min, max = 0.14099132 0.11195862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073221 0 0.060441431 water fraction, min, max = 0.14099129 0.11195857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073201 0 0.060441393 water fraction, min, max = 0.14099132 0.11195862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.778984e-09, Final residual = 1.1968537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360565e-09, Final residual = 4.393474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.23 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.56979882 max: 0.59977368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=2.7021598e+15 -> dtScale=1.0003773 deltaT = 201.76392 Time = 226808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807318 0 0.060441339 water fraction, min, max = 0.14099134 0.11195866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073159 0 0.060441289 water fraction, min, max = 0.14099136 0.1119587 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 = 0.05807318 0 0.060441339 water fraction, min, max = 0.14099134 0.11195863 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 = 0.058073159 0 0.060441299 water fraction, min, max = 0.14099136 0.11195869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270014e-08, Final residual = 2.2382742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002249e-09, Final residual = 5.4803905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807318 0 0.060441339 water fraction, min, max = 0.14099134 0.11195866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073159 0 0.060441302 water fraction, min, max = 0.14099136 0.11195871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807318 0 0.060441339 water fraction, min, max = 0.14099134 0.11195866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073159 0 0.060441302 water fraction, min, max = 0.14099136 0.11195871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614668e-09, Final residual = 1.1880479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165842e-09, Final residual = 4.056485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.3 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.56979861 max: 0.59977322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 201.76392 Time = 227009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073138 0 0.060441248 water fraction, min, max = 0.14099138 0.11195875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073117 0 0.060441198 water fraction, min, max = 0.1409914 0.11195879 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 = 0.058073138 0 0.060441248 water fraction, min, max = 0.14099138 0.11195872 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 = 0.058073118 0 0.060441208 water fraction, min, max = 0.1409914 0.11195878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258967e-08, Final residual = 2.2339872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857706e-09, Final residual = 5.5411215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073138 0 0.060441248 water fraction, min, max = 0.14099138 0.11195875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073117 0 0.06044121 water fraction, min, max = 0.1409914 0.1119588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073138 0 0.060441248 water fraction, min, max = 0.14099138 0.11195875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073117 0 0.060441211 water fraction, min, max = 0.1409914 0.1119588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544274e-09, Final residual = 1.2167206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725044e-09, Final residual = 4.4703787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.46 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.5697984 max: 0.59977277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003789, dtInletScale=2.7021598e+15 -> dtScale=1.0003789 deltaT = 201.76392 Time = 227211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073097 0 0.060441157 water fraction, min, max = 0.14099142 0.11195884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073076 0 0.060441107 water fraction, min, max = 0.14099144 0.11195888 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 = 0.058073097 0 0.060441157 water fraction, min, max = 0.14099142 0.11195881 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 = 0.058073076 0 0.060441117 water fraction, min, max = 0.14099144 0.11195887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179533e-08, Final residual = 2.2311219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894139e-09, Final residual = 5.6854247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073097 0 0.060441157 water fraction, min, max = 0.14099142 0.11195884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073076 0 0.060441119 water fraction, min, max = 0.14099144 0.11195889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073097 0 0.060441157 water fraction, min, max = 0.14099142 0.11195884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073076 0 0.06044112 water fraction, min, max = 0.14099144 0.11195889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460833e-09, Final residual = 1.2181107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512952e-09, Final residual = 3.9714418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.58 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.56979819 max: 0.59977231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 201.76392 Time = 227413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073055 0 0.060441066 water fraction, min, max = 0.14099146 0.11195893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073034 0 0.060441016 water fraction, min, max = 0.14099148 0.11195897 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 = 0.058073055 0 0.060441066 water fraction, min, max = 0.14099146 0.11195891 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 = 0.058073035 0 0.060441026 water fraction, min, max = 0.14099148 0.11195896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159113e-08, Final residual = 2.2267943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830202e-09, Final residual = 5.6578856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073055 0 0.060441066 water fraction, min, max = 0.14099146 0.11195893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073034 0 0.060441029 water fraction, min, max = 0.14099148 0.11195898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073055 0 0.060441066 water fraction, min, max = 0.14099146 0.11195893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073035 0 0.060441029 water fraction, min, max = 0.14099148 0.11195898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742734e-09, Final residual = 1.1928779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453651e-09, Final residual = 4.2235867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.67 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.56979798 max: 0.59977186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003804, dtInletScale=2.7021598e+15 -> dtScale=1.0003804 deltaT = 201.76392 Time = 227615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073014 0 0.060440975 water fraction, min, max = 0.1409915 0.11195902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072993 0 0.060440925 water fraction, min, max = 0.14099152 0.11195906 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 = 0.058073014 0 0.060440975 water fraction, min, max = 0.1409915 0.111959 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 = 0.058072993 0 0.060440935 water fraction, min, max = 0.14099152 0.11195905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084892e-08, Final residual = 2.2238157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577089e-09, Final residual = 5.1656536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073014 0 0.060440975 water fraction, min, max = 0.1409915 0.11195902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072993 0 0.060440938 water fraction, min, max = 0.14099152 0.11195907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073014 0 0.060440975 water fraction, min, max = 0.1409915 0.11195902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072993 0 0.060440938 water fraction, min, max = 0.14099152 0.11195907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427275e-09, Final residual = 1.1661584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356114e-09, Final residual = 4.6052319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.73 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.56979777 max: 0.5997714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 201.76392 Time = 227816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072972 0 0.060440885 water fraction, min, max = 0.14099154 0.11195912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072952 0 0.060440835 water fraction, min, max = 0.14099156 0.11195915 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 = 0.058072972 0 0.060440885 water fraction, min, max = 0.14099154 0.11195909 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 = 0.058072952 0 0.060440845 water fraction, min, max = 0.14099156 0.11195914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503176e-08, Final residual = 2.2152587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842605e-09, Final residual = 5.7039793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072972 0 0.060440885 water fraction, min, max = 0.14099154 0.11195912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072952 0 0.060440847 water fraction, min, max = 0.14099156 0.11195916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072972 0 0.060440885 water fraction, min, max = 0.14099154 0.11195911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072952 0 0.060440848 water fraction, min, max = 0.14099156 0.11195916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357102e-09, Final residual = 1.1801193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295939e-09, Final residual = 4.2649964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.81 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.56979757 max: 0.59977095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=2.7021598e+15 -> dtScale=1.0003819 deltaT = 201.76392 Time = 228018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072931 0 0.060440794 water fraction, min, max = 0.14099158 0.11195921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072911 0 0.060440744 water fraction, min, max = 0.1409916 0.11195924 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 = 0.058072931 0 0.060440794 water fraction, min, max = 0.14099158 0.11195918 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 = 0.058072911 0 0.060440754 water fraction, min, max = 0.1409916 0.11195923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979349e-08, Final residual = 2.2136781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910718e-09, Final residual = 5.621146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072931 0 0.060440794 water fraction, min, max = 0.14099158 0.11195921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072911 0 0.060440757 water fraction, min, max = 0.14099161 0.11195925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072931 0 0.060440794 water fraction, min, max = 0.14099158 0.1119592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072911 0 0.060440758 water fraction, min, max = 0.14099161 0.11195925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160227e-09, Final residual = 1.2260868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264358e-09, Final residual = 4.0795463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.87 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.56979736 max: 0.5997705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2.7021598e+15 -> dtScale=1.0003826 deltaT = 201.76392 Time = 228220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807289 0 0.060440704 water fraction, min, max = 0.14099163 0.1119593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807287 0 0.060440654 water fraction, min, max = 0.14099165 0.11195933 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 = 0.05807289 0 0.060440704 water fraction, min, max = 0.14099162 0.11195927 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 = 0.05807287 0 0.060440664 water fraction, min, max = 0.14099165 0.11195932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951582e-08, Final residual = 2.2149592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693753e-09, Final residual = 5.509069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807289 0 0.060440704 water fraction, min, max = 0.14099163 0.1119593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807287 0 0.060440667 water fraction, min, max = 0.14099165 0.11195934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807289 0 0.060440704 water fraction, min, max = 0.14099163 0.11195929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807287 0 0.060440667 water fraction, min, max = 0.14099165 0.11195934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118433e-09, Final residual = 1.1921946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374599e-09, Final residual = 4.161345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.01 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.56979716 max: 0.59977005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=2.7021598e+15 -> dtScale=1.0003834 deltaT = 201.76392 Time = 228422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072849 0 0.060440614 water fraction, min, max = 0.14099167 0.11195939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072829 0 0.060440564 water fraction, min, max = 0.14099169 0.11195942 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 = 0.058072849 0 0.060440614 water fraction, min, max = 0.14099167 0.11195936 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 = 0.058072829 0 0.060440574 water fraction, min, max = 0.14099169 0.11195941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929309e-08, Final residual = 2.2084357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.26076e-09, Final residual = 5.7609115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072849 0 0.060440614 water fraction, min, max = 0.14099167 0.11195939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072829 0 0.060440577 water fraction, min, max = 0.14099169 0.11195943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072849 0 0.060440614 water fraction, min, max = 0.14099167 0.11195938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072829 0 0.060440577 water fraction, min, max = 0.14099169 0.11195943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049084e-09, Final residual = 1.215563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494409e-09, Final residual = 3.9763086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.11 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.56979695 max: 0.5997696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=2.7021598e+15 -> dtScale=1.0003841 deltaT = 201.76392 Time = 228623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072808 0 0.060440524 water fraction, min, max = 0.14099171 0.11195948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072788 0 0.060440474 water fraction, min, max = 0.14099173 0.11195951 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 = 0.058072808 0 0.060440524 water fraction, min, max = 0.14099171 0.11195945 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 = 0.058072788 0 0.060440484 water fraction, min, max = 0.14099173 0.1119595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914748e-08, Final residual = 2.2018602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559458e-09, Final residual = 5.6081646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072808 0 0.060440524 water fraction, min, max = 0.14099171 0.11195948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072788 0 0.060440487 water fraction, min, max = 0.14099173 0.11195952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072808 0 0.060440524 water fraction, min, max = 0.14099171 0.11195947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072788 0 0.060440487 water fraction, min, max = 0.14099173 0.11195952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249098e-09, Final residual = 1.1664634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292242e-09, Final residual = 4.2445411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.16 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.56979674 max: 0.59976915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=2.7021598e+15 -> dtScale=1.0003849 deltaT = 201.76392 Time = 228825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072767 0 0.060440434 water fraction, min, max = 0.14099175 0.11195957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072747 0 0.060440385 water fraction, min, max = 0.14099177 0.1119596 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 = 0.058072767 0 0.060440434 water fraction, min, max = 0.14099175 0.11195954 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 = 0.058072747 0 0.060440394 water fraction, min, max = 0.14099177 0.11195959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807974e-08, Final residual = 2.2001462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525951e-09, Final residual = 5.4651283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072767 0 0.060440434 water fraction, min, max = 0.14099175 0.11195957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072747 0 0.060440397 water fraction, min, max = 0.14099177 0.11195961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072767 0 0.060440434 water fraction, min, max = 0.14099175 0.11195956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072747 0 0.060440398 water fraction, min, max = 0.14099177 0.11195961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896496e-09, Final residual = 1.1961535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276552e-09, Final residual = 3.8632316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.24 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.56979654 max: 0.5997687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=2.7021598e+15 -> dtScale=1.0003856 deltaT = 201.76392 Time = 229027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072726 0 0.060440344 water fraction, min, max = 0.14099179 0.11195966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072706 0 0.060440295 water fraction, min, max = 0.14099181 0.11195969 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 = 0.058072726 0 0.060440344 water fraction, min, max = 0.14099179 0.11195963 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 = 0.058072706 0 0.060440305 water fraction, min, max = 0.14099181 0.11195968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.479018e-08, Final residual = 2.1967515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351711e-09, Final residual = 5.0937396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072726 0 0.060440344 water fraction, min, max = 0.14099179 0.11195966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072706 0 0.060440308 water fraction, min, max = 0.14099181 0.1119597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072726 0 0.060440344 water fraction, min, max = 0.14099179 0.11195965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072706 0 0.060440308 water fraction, min, max = 0.14099181 0.1119597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970405e-09, Final residual = 1.1651802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309252e-09, Final residual = 4.455421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.47 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.56979634 max: 0.59976826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003864, dtInletScale=2.7021598e+15 -> dtScale=1.0003864 deltaT = 201.76392 Time = 229229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072686 0 0.060440255 water fraction, min, max = 0.14099183 0.11195974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072665 0 0.060440206 water fraction, min, max = 0.14099185 0.11195978 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 = 0.058072686 0 0.060440255 water fraction, min, max = 0.14099183 0.11195972 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 = 0.058072666 0 0.060440215 water fraction, min, max = 0.14099185 0.11195977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734786e-08, Final residual = 2.1910958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363245e-09, Final residual = 5.4216884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072686 0 0.060440255 water fraction, min, max = 0.14099183 0.11195975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072665 0 0.060440218 water fraction, min, max = 0.14099185 0.11195979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072686 0 0.060440255 water fraction, min, max = 0.14099183 0.11195974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072665 0 0.060440219 water fraction, min, max = 0.14099185 0.11195979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089585e-09, Final residual = 1.1587413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105535e-09, Final residual = 4.3159014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.58 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.56979613 max: 0.59976781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003871, dtInletScale=2.7021598e+15 -> dtScale=1.0003871 deltaT = 201.76392 Time = 229430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072645 0 0.060440166 water fraction, min, max = 0.14099187 0.11195983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072625 0 0.060440116 water fraction, min, max = 0.14099189 0.11195987 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 = 0.058072645 0 0.060440166 water fraction, min, max = 0.14099187 0.11195981 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 = 0.058072625 0 0.060440126 water fraction, min, max = 0.14099189 0.11195986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672738e-08, Final residual = 2.1857773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711115e-09, Final residual = 5.6586649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072645 0 0.060440166 water fraction, min, max = 0.14099187 0.11195983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072625 0 0.060440129 water fraction, min, max = 0.14099189 0.11195988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072645 0 0.060440166 water fraction, min, max = 0.14099187 0.11195983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072625 0 0.06044013 water fraction, min, max = 0.14099189 0.11195988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110904e-09, Final residual = 1.1682618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105692e-09, Final residual = 4.2651423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.65 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.56979593 max: 0.59976736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003879, dtInletScale=2.7021598e+15 -> dtScale=1.0003879 deltaT = 201.76392 Time = 229632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072604 0 0.060440077 water fraction, min, max = 0.14099191 0.11195992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072584 0 0.060440027 water fraction, min, max = 0.14099193 0.11195996 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 = 0.058072604 0 0.060440077 water fraction, min, max = 0.14099191 0.1119599 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 = 0.058072584 0 0.060440037 water fraction, min, max = 0.14099193 0.11195995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656971e-08, Final residual = 2.1823929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637514e-09, Final residual = 5.5865447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072604 0 0.060440077 water fraction, min, max = 0.14099191 0.11195992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072584 0 0.06044004 water fraction, min, max = 0.14099193 0.11195997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072604 0 0.060440077 water fraction, min, max = 0.14099191 0.11195992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072584 0 0.06044004 water fraction, min, max = 0.14099193 0.11195997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064013e-09, Final residual = 1.1606075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120828e-09, Final residual = 4.2310635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.71 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.56979572 max: 0.59976692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003886, dtInletScale=2.7021598e+15 -> dtScale=1.0003886 deltaT = 201.76392 Time = 229834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072564 0 0.060439988 water fraction, min, max = 0.14099195 0.11196001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072543 0 0.060439938 water fraction, min, max = 0.14099197 0.11196005 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 = 0.058072564 0 0.060439988 water fraction, min, max = 0.14099195 0.11195998 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 = 0.058072544 0 0.060439948 water fraction, min, max = 0.14099197 0.11196004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606871e-08, Final residual = 2.1816276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279532e-09, Final residual = 5.5028084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072564 0 0.060439988 water fraction, min, max = 0.14099195 0.11196001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072543 0 0.060439951 water fraction, min, max = 0.14099197 0.11196006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072564 0 0.060439988 water fraction, min, max = 0.14099195 0.11196001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072543 0 0.060439952 water fraction, min, max = 0.14099197 0.11196006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670005e-09, Final residual = 1.2015997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555051e-09, Final residual = 4.0802316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.78 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.56979552 max: 0.59976647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 201.76392 Time = 230036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072523 0 0.060439899 water fraction, min, max = 0.14099199 0.1119601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072503 0 0.06043985 water fraction, min, max = 0.14099201 0.11196014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072523 0 0.060439899 water fraction, min, max = 0.14099199 0.11196007 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 = 0.058072503 0 0.060439859 water fraction, min, max = 0.14099201 0.11196013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595365e-08, Final residual = 2.1747469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289652e-09, Final residual = 5.4480798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072523 0 0.060439899 water fraction, min, max = 0.14099199 0.1119601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072503 0 0.060439862 water fraction, min, max = 0.14099201 0.11196015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072523 0 0.060439899 water fraction, min, max = 0.14099199 0.1119601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072503 0 0.060439863 water fraction, min, max = 0.14099201 0.11196015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806547e-09, Final residual = 1.1625149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208872e-09, Final residual = 4.2895317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.88 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.56979532 max: 0.59976603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 201.76392 Time = 230238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072483 0 0.06043981 water fraction, min, max = 0.14099203 0.11196019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072463 0 0.060439761 water fraction, min, max = 0.14099205 0.11196022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072483 0 0.06043981 water fraction, min, max = 0.14099203 0.11196016 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 = 0.058072463 0 0.060439771 water fraction, min, max = 0.14099205 0.11196022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.450699e-08, Final residual = 2.1692293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336095e-09, Final residual = 5.4538077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072483 0 0.06043981 water fraction, min, max = 0.14099203 0.11196019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072463 0 0.060439774 water fraction, min, max = 0.14099205 0.11196024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072483 0 0.06043981 water fraction, min, max = 0.14099203 0.11196019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072463 0 0.060439774 water fraction, min, max = 0.14099205 0.11196024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467655e-09, Final residual = 1.1616921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027055e-09, Final residual = 4.1114594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.94 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.56979512 max: 0.59976559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 201.76392 Time = 230439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072442 0 0.060439722 water fraction, min, max = 0.14099207 0.11196028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072422 0 0.060439673 water fraction, min, max = 0.14099209 0.11196031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072442 0 0.060439722 water fraction, min, max = 0.14099207 0.11196025 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 = 0.058072423 0 0.060439682 water fraction, min, max = 0.14099209 0.11196031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467592e-08, Final residual = 2.166677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.219995e-09, Final residual = 5.2494807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072442 0 0.060439722 water fraction, min, max = 0.14099207 0.11196028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072422 0 0.060439685 water fraction, min, max = 0.14099209 0.11196033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072442 0 0.060439722 water fraction, min, max = 0.14099207 0.11196028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072422 0 0.060439686 water fraction, min, max = 0.14099209 0.11196032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663007e-09, Final residual = 1.1259958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861637e-09, Final residual = 4.2819995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.09 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.56979491 max: 0.59976515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003916, dtInletScale=2.7021598e+15 -> dtScale=1.0003916 deltaT = 201.8437 Time = 230641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072402 0 0.060439633 water fraction, min, max = 0.14099211 0.11196037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072382 0 0.060439584 water fraction, min, max = 0.14099213 0.1119604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072402 0 0.060439633 water fraction, min, max = 0.14099211 0.11196034 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 = 0.058072382 0 0.060439594 water fraction, min, max = 0.14099213 0.11196039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433111e-08, Final residual = 2.1672792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165397e-09, Final residual = 5.2795901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072402 0 0.060439633 water fraction, min, max = 0.14099211 0.11196037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072382 0 0.060439597 water fraction, min, max = 0.14099213 0.11196041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072402 0 0.060439633 water fraction, min, max = 0.14099211 0.11196037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072382 0 0.060439597 water fraction, min, max = 0.14099213 0.11196041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444774e-09, Final residual = 1.1640918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175021e-09, Final residual = 4.2377481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.17 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.57002001 max: 0.60000186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999969, dtInletScale=2.7021598e+15 -> dtScale=0.9999969 deltaT = 201.8437 Time = 230843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072362 0 0.060439545 water fraction, min, max = 0.14099215 0.11196045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072342 0 0.060439496 water fraction, min, max = 0.14099217 0.11196049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072362 0 0.060439545 water fraction, min, max = 0.14099215 0.11196043 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 = 0.058072342 0 0.060439506 water fraction, min, max = 0.14099217 0.11196048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413084e-08, Final residual = 2.159796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248397e-09, Final residual = 5.4669232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072362 0 0.060439545 water fraction, min, max = 0.14099215 0.11196046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072342 0 0.060439509 water fraction, min, max = 0.14099217 0.1119605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072362 0 0.060439545 water fraction, min, max = 0.14099215 0.11196045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072342 0 0.060439509 water fraction, min, max = 0.14099217 0.1119605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653196e-09, Final residual = 1.1292436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724154e-09, Final residual = 4.0197751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.3 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.57001981 max: 0.60000142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999764, dtInletScale=2.7021598e+15 -> dtScale=0.99999764 deltaT = 201.8437 Time = 231045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072322 0 0.060439457 water fraction, min, max = 0.14099219 0.11196054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072302 0 0.060439408 water fraction, min, max = 0.14099221 0.11196058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072322 0 0.060439457 water fraction, min, max = 0.14099219 0.11196052 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 = 0.058072302 0 0.060439418 water fraction, min, max = 0.14099221 0.11196057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.437838e-08, Final residual = 2.1567404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985815e-09, Final residual = 5.204631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072322 0 0.060439457 water fraction, min, max = 0.14099219 0.11196054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072302 0 0.060439421 water fraction, min, max = 0.14099221 0.11196059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072322 0 0.060439457 water fraction, min, max = 0.14099219 0.11196054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072302 0 0.060439421 water fraction, min, max = 0.14099221 0.11196059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150948e-09, Final residual = 1.1598341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201699e-09, Final residual = 3.9555027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.43 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.57001961 max: 0.60000098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999837, dtInletScale=2.7021598e+15 -> dtScale=0.99999837 deltaT = 201.8437 Time = 231247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072282 0 0.060439369 water fraction, min, max = 0.14099223 0.11196063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072262 0 0.06043932 water fraction, min, max = 0.14099225 0.11196066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072282 0 0.060439369 water fraction, min, max = 0.14099223 0.1119606 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 = 0.058072262 0 0.06043933 water fraction, min, max = 0.14099225 0.11196066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329836e-08, Final residual = 2.1523541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975245e-09, Final residual = 5.3610268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072282 0 0.060439369 water fraction, min, max = 0.14099223 0.11196063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072262 0 0.060439333 water fraction, min, max = 0.14099225 0.11196068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072282 0 0.060439369 water fraction, min, max = 0.14099223 0.11196063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072262 0 0.060439333 water fraction, min, max = 0.14099225 0.11196068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338919e-09, Final residual = 1.1546671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100773e-09, Final residual = 4.2077365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.51 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.57001941 max: 0.60000054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999991, dtInletScale=2.7021598e+15 -> dtScale=0.9999991 deltaT = 201.8437 Time = 231448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072242 0 0.060439281 water fraction, min, max = 0.14099227 0.11196072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072222 0 0.060439233 water fraction, min, max = 0.14099229 0.11196075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072242 0 0.060439281 water fraction, min, max = 0.14099227 0.11196069 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 = 0.058072222 0 0.060439242 water fraction, min, max = 0.14099229 0.11196075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272337e-08, Final residual = 2.1500857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240642e-09, Final residual = 5.6042942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072242 0 0.060439281 water fraction, min, max = 0.14099227 0.11196072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072222 0 0.060439245 water fraction, min, max = 0.14099229 0.11196077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072242 0 0.060439281 water fraction, min, max = 0.14099227 0.11196072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072222 0 0.060439246 water fraction, min, max = 0.14099229 0.11196076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276315e-09, Final residual = 1.1821145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268636e-09, Final residual = 3.8310779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.67 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.57001921 max: 0.6000001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999983, dtInletScale=2.7021598e+15 -> dtScale=0.99999983 deltaT = 201.8437 Time = 231650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072202 0 0.060439194 water fraction, min, max = 0.14099231 0.11196081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072182 0 0.060439145 water fraction, min, max = 0.14099233 0.11196084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072202 0 0.060439194 water fraction, min, max = 0.14099231 0.11196078 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 = 0.058072182 0 0.060439155 water fraction, min, max = 0.14099233 0.11196083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260613e-08, Final residual = 2.1490859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195624e-09, Final residual = 5.1662061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072202 0 0.060439194 water fraction, min, max = 0.14099231 0.11196081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072182 0 0.060439158 water fraction, min, max = 0.14099233 0.11196085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072202 0 0.060439194 water fraction, min, max = 0.14099231 0.1119608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072182 0 0.060439158 water fraction, min, max = 0.14099233 0.11196085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114845e-09, Final residual = 1.1642926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221115e-09, Final residual = 4.2533596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.81 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.57001901 max: 0.59999966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000006, dtInletScale=2.7021598e+15 -> dtScale=1.0000006 deltaT = 201.8437 Time = 231852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072162 0 0.060439106 water fraction, min, max = 0.14099235 0.11196089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072142 0 0.060439058 water fraction, min, max = 0.14099237 0.11196093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072162 0 0.060439106 water fraction, min, max = 0.14099235 0.11196087 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 = 0.058072142 0 0.060439068 water fraction, min, max = 0.14099237 0.11196092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162446e-08, Final residual = 2.144098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866068e-09, Final residual = 5.3129636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072162 0 0.060439106 water fraction, min, max = 0.14099235 0.11196089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072142 0 0.06043907 water fraction, min, max = 0.14099237 0.11196094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072162 0 0.060439106 water fraction, min, max = 0.14099235 0.11196089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072142 0 0.060439071 water fraction, min, max = 0.14099237 0.11196094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103695e-09, Final residual = 1.15439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223433e-09, Final residual = 4.2993987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.94 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.57001881 max: 0.59999923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000013, dtInletScale=2.7021598e+15 -> dtScale=1.0000013 deltaT = 201.8437 Time = 232054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072122 0 0.060439019 water fraction, min, max = 0.14099239 0.11196098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072102 0 0.060438971 water fraction, min, max = 0.14099241 0.11196101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072122 0 0.060439019 water fraction, min, max = 0.14099239 0.11196095 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 = 0.058072103 0 0.06043898 water fraction, min, max = 0.14099241 0.11196101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108793e-08, Final residual = 2.1388667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064397e-09, Final residual = 5.7049938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072122 0 0.060439019 water fraction, min, max = 0.14099239 0.11196098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072102 0 0.060438983 water fraction, min, max = 0.14099241 0.11196103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072122 0 0.060439019 water fraction, min, max = 0.14099239 0.11196098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072102 0 0.060438983 water fraction, min, max = 0.14099241 0.11196103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141222e-09, Final residual = 1.1553319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118113e-09, Final residual = 4.2619652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.03 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.57001861 max: 0.59999879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000002, dtInletScale=2.7021598e+15 -> dtScale=1.000002 deltaT = 201.8437 Time = 232256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072082 0 0.060438932 water fraction, min, max = 0.14099243 0.11196107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072063 0 0.060438884 water fraction, min, max = 0.14099245 0.1119611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072082 0 0.060438932 water fraction, min, max = 0.14099243 0.11196104 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 = 0.058072063 0 0.060438893 water fraction, min, max = 0.14099245 0.11196109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062969e-08, Final residual = 2.1340382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961632e-09, Final residual = 5.557894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072082 0 0.060438932 water fraction, min, max = 0.14099243 0.11196107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072063 0 0.060438896 water fraction, min, max = 0.14099245 0.11196111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072082 0 0.060438932 water fraction, min, max = 0.14099243 0.11196107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072063 0 0.060438896 water fraction, min, max = 0.14099245 0.11196111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474205e-09, Final residual = 1.1377897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085972e-09, Final residual = 4.2057572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.09 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.57001841 max: 0.59999835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=2.7021598e+15 -> dtScale=1.0000027 deltaT = 201.8437 Time = 232458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072043 0 0.060438845 water fraction, min, max = 0.14099247 0.11196116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072023 0 0.060438797 water fraction, min, max = 0.14099249 0.11196119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072043 0 0.060438845 water fraction, min, max = 0.14099247 0.11196113 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 = 0.058072023 0 0.060438806 water fraction, min, max = 0.14099249 0.11196118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077649e-08, Final residual = 2.134974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744472e-09, Final residual = 4.9990719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072043 0 0.060438845 water fraction, min, max = 0.14099247 0.11196116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072023 0 0.060438809 water fraction, min, max = 0.14099249 0.1119612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072043 0 0.060438845 water fraction, min, max = 0.14099247 0.11196115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072023 0 0.060438809 water fraction, min, max = 0.14099249 0.1119612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563821e-09, Final residual = 1.1320263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896609e-09, Final residual = 4.2424539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.19 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.57001821 max: 0.59999792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=2.7021598e+15 -> dtScale=1.0000035 deltaT = 201.8437 Time = 232660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072003 0 0.060438758 water fraction, min, max = 0.14099251 0.11196124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071983 0 0.06043871 water fraction, min, max = 0.14099253 0.11196128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072003 0 0.060438758 water fraction, min, max = 0.14099251 0.11196121 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 = 0.058071984 0 0.06043872 water fraction, min, max = 0.14099253 0.11196127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399025e-08, Final residual = 9.9765002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9901908e-09, Final residual = 2.0759754e-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 = 0.058072003 0 0.060438758 water fraction, min, max = 0.14099251 0.11196124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071984 0 0.060438722 water fraction, min, max = 0.14099253 0.11196129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072003 0 0.060438758 water fraction, min, max = 0.14099251 0.11196124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071984 0 0.060438723 water fraction, min, max = 0.14099253 0.11196129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264733e-09, Final residual = 1.029702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338748e-09, Final residual = 1.8863829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.26 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.57001801 max: 0.59999749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000042, dtInletScale=2.7021598e+15 -> dtScale=1.0000042 deltaT = 201.8437 Time = 232861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071964 0 0.060438671 water fraction, min, max = 0.14099255 0.11196133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071944 0 0.060438623 water fraction, min, max = 0.14099257 0.11196136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071964 0 0.060438671 water fraction, min, max = 0.14099255 0.1119613 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 = 0.058071944 0 0.060438633 water fraction, min, max = 0.14099257 0.11196136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967893e-08, Final residual = 9.9123295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061106e-09, Final residual = 2.0513916e-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 = 0.058071964 0 0.060438671 water fraction, min, max = 0.14099255 0.11196133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071944 0 0.060438636 water fraction, min, max = 0.14099257 0.11196137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071964 0 0.060438671 water fraction, min, max = 0.14099255 0.11196133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071944 0 0.060438636 water fraction, min, max = 0.14099257 0.11196137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933979e-09, Final residual = 1.0480814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297891e-09, Final residual = 2.307433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.37 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.57001782 max: 0.59999706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000049, dtInletScale=2.7021598e+15 -> dtScale=1.0000049 deltaT = 201.8437 Time = 233063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071924 0 0.060438585 water fraction, min, max = 0.14099259 0.11196142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071905 0 0.060438537 water fraction, min, max = 0.14099261 0.11196145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071924 0 0.060438585 water fraction, min, max = 0.14099259 0.11196139 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 = 0.058071905 0 0.060438547 water fraction, min, max = 0.14099261 0.11196144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945069e-08, Final residual = 9.8935456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8905219e-09, Final residual = 2.0542293e-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 = 0.058071924 0 0.060438585 water fraction, min, max = 0.14099259 0.11196142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071905 0 0.060438549 water fraction, min, max = 0.14099261 0.11196146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071924 0 0.060438585 water fraction, min, max = 0.14099259 0.11196141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071905 0 0.06043855 water fraction, min, max = 0.14099261 0.11196146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765846e-09, Final residual = 1.0227284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366656e-09, Final residual = 1.9185478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.43 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.57001762 max: 0.59999662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000056, dtInletScale=2.7021598e+15 -> dtScale=1.0000056 deltaT = 201.8437 Time = 233265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071885 0 0.060438498 water fraction, min, max = 0.14099263 0.1119615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071865 0 0.060438451 water fraction, min, max = 0.14099265 0.11196153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071885 0 0.060438498 water fraction, min, max = 0.14099263 0.11196147 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 = 0.058071866 0 0.06043846 water fraction, min, max = 0.14099265 0.11196153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913979e-08, Final residual = 9.8769451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8842431e-09, Final residual = 2.0499677e-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 = 0.058071885 0 0.060438498 water fraction, min, max = 0.14099263 0.1119615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071866 0 0.060438463 water fraction, min, max = 0.14099265 0.11196155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071885 0 0.060438498 water fraction, min, max = 0.14099263 0.1119615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071866 0 0.060438464 water fraction, min, max = 0.14099265 0.11196155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388195e-09, Final residual = 1.0437757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392738e-09, Final residual = 2.3282915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.49 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.57001742 max: 0.59999619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=2.7021598e+15 -> dtScale=1.0000063 deltaT = 201.8437 Time = 233467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071846 0 0.060438412 water fraction, min, max = 0.14099267 0.11196159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071826 0 0.060438365 water fraction, min, max = 0.14099269 0.11196162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071846 0 0.060438412 water fraction, min, max = 0.14099267 0.11196156 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 = 0.058071827 0 0.060438374 water fraction, min, max = 0.14099269 0.11196161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854848e-08, Final residual = 9.8734995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508713e-09, Final residual = 2.0402385e-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 = 0.058071846 0 0.060438412 water fraction, min, max = 0.14099267 0.11196159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071826 0 0.060438377 water fraction, min, max = 0.14099269 0.11196163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071846 0 0.060438412 water fraction, min, max = 0.14099267 0.11196159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071826 0 0.060438377 water fraction, min, max = 0.14099269 0.11196163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978109e-09, Final residual = 1.0089626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034116e-09, Final residual = 1.9355011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.56 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.57001722 max: 0.59999576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000071, dtInletScale=2.7021598e+15 -> dtScale=1.0000071 deltaT = 201.8437 Time = 233669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071807 0 0.060438326 water fraction, min, max = 0.14099271 0.11196167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071787 0 0.060438279 water fraction, min, max = 0.14099273 0.11196171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071807 0 0.060438326 water fraction, min, max = 0.14099271 0.11196165 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 = 0.058071787 0 0.060438288 water fraction, min, max = 0.14099273 0.1119617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794732e-08, Final residual = 9.8415576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418254e-09, Final residual = 2.0427037e-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 = 0.058071807 0 0.060438326 water fraction, min, max = 0.14099271 0.11196167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071787 0 0.060438291 water fraction, min, max = 0.14099273 0.11196172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071807 0 0.060438326 water fraction, min, max = 0.14099271 0.11196167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071787 0 0.060438292 water fraction, min, max = 0.14099273 0.11196172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669531e-09, Final residual = 1.0202052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249002e-09, Final residual = 2.3303898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.75 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.57001703 max: 0.59999533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=2.7021598e+15 -> dtScale=1.0000078 deltaT = 201.8437 Time = 233871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071768 0 0.06043824 water fraction, min, max = 0.14099275 0.11196176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071748 0 0.060438193 water fraction, min, max = 0.14099277 0.11196179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071768 0 0.06043824 water fraction, min, max = 0.14099275 0.11196173 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 = 0.058071748 0 0.060438202 water fraction, min, max = 0.14099277 0.11196179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779956e-08, Final residual = 9.8439432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8401609e-09, Final residual = 2.0426774e-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 = 0.058071768 0 0.06043824 water fraction, min, max = 0.14099275 0.11196176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071748 0 0.060438205 water fraction, min, max = 0.14099277 0.1119618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071768 0 0.06043824 water fraction, min, max = 0.14099275 0.11196176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071748 0 0.060438206 water fraction, min, max = 0.14099277 0.1119618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742544e-09, Final residual = 1.0394487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525886e-09, Final residual = 1.8851737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.83 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.57001683 max: 0.5999949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000085, dtInletScale=2.7021598e+15 -> dtScale=1.0000085 deltaT = 201.8437 Time = 234072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071728 0 0.060438155 water fraction, min, max = 0.14099279 0.11196185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071709 0 0.060438107 water fraction, min, max = 0.14099281 0.11196188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071728 0 0.060438155 water fraction, min, max = 0.14099279 0.11196182 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 = 0.058071709 0 0.060438117 water fraction, min, max = 0.14099281 0.11196187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711031e-08, Final residual = 9.8011636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028215e-09, Final residual = 2.0328288e-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 = 0.058071729 0 0.060438155 water fraction, min, max = 0.14099279 0.11196185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071709 0 0.06043812 water fraction, min, max = 0.14099281 0.11196189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071729 0 0.060438155 water fraction, min, max = 0.14099279 0.11196184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071709 0 0.06043812 water fraction, min, max = 0.14099281 0.11196189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191014e-09, Final residual = 1.0309468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433225e-09, Final residual = 2.7475085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.91 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.57001664 max: 0.59999448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000092, dtInletScale=2.7021598e+15 -> dtScale=1.0000092 deltaT = 201.8437 Time = 234274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807169 0 0.060438069 water fraction, min, max = 0.14099283 0.11196193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807167 0 0.060438022 water fraction, min, max = 0.14099285 0.11196196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807169 0 0.060438069 water fraction, min, max = 0.14099283 0.1119619 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 = 0.05807167 0 0.060438031 water fraction, min, max = 0.14099284 0.11196196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705074e-08, Final residual = 9.7965283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8033506e-09, Final residual = 2.039139e-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 = 0.05807169 0 0.060438069 water fraction, min, max = 0.14099283 0.11196193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807167 0 0.060438034 water fraction, min, max = 0.14099285 0.11196198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807169 0 0.060438069 water fraction, min, max = 0.14099283 0.11196193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807167 0 0.060438035 water fraction, min, max = 0.14099285 0.11196198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671358e-09, Final residual = 9.9822995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114933e-09, Final residual = 1.7743602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.98 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.57001644 max: 0.59999405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=2.7021598e+15 -> dtScale=1.0000099 deltaT = 201.8437 Time = 234476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071651 0 0.060437984 water fraction, min, max = 0.14099286 0.11196202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071631 0 0.060437937 water fraction, min, max = 0.14099288 0.11196205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071651 0 0.060437984 water fraction, min, max = 0.14099286 0.11196199 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 = 0.058071631 0 0.060437946 water fraction, min, max = 0.14099288 0.11196204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652802e-08, Final residual = 9.7378967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441795e-09, Final residual = 2.0255484e-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 = 0.058071651 0 0.060437984 water fraction, min, max = 0.14099286 0.11196202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071631 0 0.060437949 water fraction, min, max = 0.14099288 0.11196206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071651 0 0.060437984 water fraction, min, max = 0.14099286 0.11196201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071631 0 0.060437949 water fraction, min, max = 0.14099288 0.11196206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177243e-09, Final residual = 1.0018822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259533e-09, Final residual = 2.294481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.21 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.57001624 max: 0.59999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=2.7021598e+15 -> dtScale=1.0000106 deltaT = 201.8437 Time = 234678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071612 0 0.060437899 water fraction, min, max = 0.1409929 0.1119621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071592 0 0.060437851 water fraction, min, max = 0.14099292 0.11196213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071612 0 0.060437899 water fraction, min, max = 0.1409929 0.11196207 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 = 0.058071593 0 0.060437861 water fraction, min, max = 0.14099292 0.11196213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624803e-08, Final residual = 9.7600664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.787353e-09, Final residual = 2.0398367e-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 = 0.058071612 0 0.060437899 water fraction, min, max = 0.1409929 0.1119621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071592 0 0.060437864 water fraction, min, max = 0.14099292 0.11196215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071612 0 0.060437899 water fraction, min, max = 0.1409929 0.1119621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071592 0 0.060437864 water fraction, min, max = 0.14099292 0.11196215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198367e-09, Final residual = 1.0284513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281964e-09, Final residual = 2.3081348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.3 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.57001605 max: 0.5999932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000113, dtInletScale=2.7021598e+15 -> dtScale=1.0000113 deltaT = 201.8437 Time = 234880 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071573 0 0.060437814 water fraction, min, max = 0.14099294 0.11196219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071554 0 0.060437767 water fraction, min, max = 0.14099296 0.11196222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071573 0 0.060437814 water fraction, min, max = 0.14099294 0.11196216 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 = 0.058071554 0 0.060437776 water fraction, min, max = 0.14099296 0.11196221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589984e-08, Final residual = 9.7390471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498236e-09, Final residual = 2.0307553e-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 = 0.058071573 0 0.060437814 water fraction, min, max = 0.14099294 0.11196219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071554 0 0.060437779 water fraction, min, max = 0.14099296 0.11196223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071573 0 0.060437814 water fraction, min, max = 0.14099294 0.11196218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071554 0 0.060437779 water fraction, min, max = 0.14099296 0.11196223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70844e-09, Final residual = 1.0694622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650887e-09, Final residual = 2.6581943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.52 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.57001585 max: 0.59999278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000012, dtInletScale=2.7021598e+15 -> dtScale=1.000012 deltaT = 201.8437 Time = 235082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071534 0 0.060437729 water fraction, min, max = 0.14099298 0.11196227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071515 0 0.060437682 water fraction, min, max = 0.140993 0.1119623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071534 0 0.060437729 water fraction, min, max = 0.14099298 0.11196224 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 = 0.058071515 0 0.060437691 water fraction, min, max = 0.140993 0.1119623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535385e-08, Final residual = 9.7554901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.753758e-09, Final residual = 2.0220496e-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 = 0.058071534 0 0.060437729 water fraction, min, max = 0.14099298 0.11196227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071515 0 0.060437694 water fraction, min, max = 0.140993 0.11196232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071534 0 0.060437729 water fraction, min, max = 0.14099298 0.11196227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071515 0 0.060437695 water fraction, min, max = 0.140993 0.11196232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088811e-09, Final residual = 1.018091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069792e-09, Final residual = 2.3007259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.6 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.57001566 max: 0.59999235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000128, dtInletScale=2.7021598e+15 -> dtScale=1.0000128 deltaT = 201.8437 Time = 235284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071496 0 0.060437645 water fraction, min, max = 0.14099302 0.11196236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071476 0 0.060437598 water fraction, min, max = 0.14099304 0.11196239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071496 0 0.060437645 water fraction, min, max = 0.14099302 0.11196233 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 = 0.058071477 0 0.060437607 water fraction, min, max = 0.14099304 0.11196238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497089e-08, Final residual = 9.7152067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135189e-09, Final residual = 2.0156785e-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 = 0.058071496 0 0.060437645 water fraction, min, max = 0.14099302 0.11196236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071476 0 0.06043761 water fraction, min, max = 0.14099304 0.1119624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071496 0 0.060437645 water fraction, min, max = 0.14099302 0.11196235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071476 0 0.06043761 water fraction, min, max = 0.14099304 0.1119624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.699566e-09, Final residual = 9.9897872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163355e-09, Final residual = 1.9224337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.67 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.57001547 max: 0.59999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000135, dtInletScale=2.7021598e+15 -> dtScale=1.0000135 deltaT = 201.8437 Time = 235485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071457 0 0.06043756 water fraction, min, max = 0.14099306 0.11196244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071438 0 0.060437514 water fraction, min, max = 0.14099308 0.11196247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071457 0 0.06043756 water fraction, min, max = 0.14099306 0.11196241 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 = 0.058071438 0 0.060437523 water fraction, min, max = 0.14099308 0.11196247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465702e-08, Final residual = 9.6763439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6664321e-09, Final residual = 2.004997e-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 = 0.058071457 0 0.06043756 water fraction, min, max = 0.14099306 0.11196244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071438 0 0.060437526 water fraction, min, max = 0.14099308 0.11196248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071457 0 0.06043756 water fraction, min, max = 0.14099306 0.11196244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071438 0 0.060437526 water fraction, min, max = 0.14099308 0.11196248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175737e-09, Final residual = 9.8794274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043626e-09, Final residual = 1.624537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.77 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.57001527 max: 0.5999915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=2.7021598e+15 -> dtScale=1.0000142 deltaT = 201.8437 Time = 235687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071419 0 0.060437476 water fraction, min, max = 0.1409931 0.11196252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071399 0 0.060437429 water fraction, min, max = 0.14099312 0.11196256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071419 0 0.060437476 water fraction, min, max = 0.1409931 0.1119625 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 = 0.0580714 0 0.060437439 water fraction, min, max = 0.14099312 0.11196255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420147e-08, Final residual = 9.6500644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461183e-09, Final residual = 1.9977081e-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 = 0.058071419 0 0.060437476 water fraction, min, max = 0.1409931 0.11196252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071399 0 0.060437442 water fraction, min, max = 0.14099312 0.11196257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071419 0 0.060437476 water fraction, min, max = 0.1409931 0.11196252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071399 0 0.060437442 water fraction, min, max = 0.14099312 0.11196257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6773664e-09, Final residual = 1.0019323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056586e-09, Final residual = 2.2218519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.88 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.57001508 max: 0.59999108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000149, dtInletScale=2.7021598e+15 -> dtScale=1.0000149 deltaT = 201.8437 Time = 235889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807138 0 0.060437392 water fraction, min, max = 0.14099314 0.11196261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071361 0 0.060437346 water fraction, min, max = 0.14099315 0.11196264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807138 0 0.060437392 water fraction, min, max = 0.14099313 0.11196258 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 = 0.058071361 0 0.060437355 water fraction, min, max = 0.14099315 0.11196263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394412e-08, Final residual = 9.6517879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.671917e-09, Final residual = 2.0161025e-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 = 0.05807138 0 0.060437392 water fraction, min, max = 0.14099314 0.11196261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071361 0 0.060437358 water fraction, min, max = 0.14099315 0.11196265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807138 0 0.060437392 water fraction, min, max = 0.14099314 0.11196261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071361 0 0.060437358 water fraction, min, max = 0.14099315 0.11196265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913146e-09, Final residual = 9.9281593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09175e-09, Final residual = 2.2539242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.19 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.57001489 max: 0.59999066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000156, dtInletScale=2.7021598e+15 -> dtScale=1.0000156 deltaT = 201.8437 Time = 236091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071342 0 0.060437308 water fraction, min, max = 0.14099317 0.11196269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071323 0 0.060437262 water fraction, min, max = 0.14099319 0.11196272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071342 0 0.060437308 water fraction, min, max = 0.14099317 0.11196267 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 = 0.058071323 0 0.060437271 water fraction, min, max = 0.14099319 0.11196272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349273e-08, Final residual = 9.6287298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.622142e-09, Final residual = 1.9986697e-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 = 0.058071342 0 0.060437308 water fraction, min, max = 0.14099317 0.11196269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071323 0 0.060437274 water fraction, min, max = 0.14099319 0.11196274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071342 0 0.060437308 water fraction, min, max = 0.14099317 0.11196269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071323 0 0.060437274 water fraction, min, max = 0.14099319 0.11196274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023439e-09, Final residual = 9.7747451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790757e-09, Final residual = 1.8049292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.28 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.57001469 max: 0.59999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000163, dtInletScale=2.7021598e+15 -> dtScale=1.0000163 deltaT = 201.8437 Time = 236293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071303 0 0.060437224 water fraction, min, max = 0.14099321 0.11196278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071284 0 0.060437178 water fraction, min, max = 0.14099323 0.11196281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071303 0 0.060437224 water fraction, min, max = 0.14099321 0.11196275 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 = 0.058071285 0 0.060437187 water fraction, min, max = 0.14099323 0.1119628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326122e-08, Final residual = 9.5969349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5911297e-09, Final residual = 1.9898703e-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 = 0.058071303 0 0.060437225 water fraction, min, max = 0.14099321 0.11196278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071284 0 0.06043719 water fraction, min, max = 0.14099323 0.11196282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071303 0 0.060437225 water fraction, min, max = 0.14099321 0.11196277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071284 0 0.060437191 water fraction, min, max = 0.14099323 0.11196282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961559e-09, Final residual = 9.9088479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084844e-09, Final residual = 2.2581482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.37 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.5700145 max: 0.59998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=2.7021598e+15 -> dtScale=1.000017 deltaT = 201.8437 Time = 236495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071265 0 0.060437141 water fraction, min, max = 0.14099325 0.11196286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071246 0 0.060437095 water fraction, min, max = 0.14099327 0.11196289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071265 0 0.060437141 water fraction, min, max = 0.14099325 0.11196283 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 = 0.058071246 0 0.060437104 water fraction, min, max = 0.14099327 0.11196288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266808e-08, Final residual = 9.6070247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207267e-09, Final residual = 2.0024481e-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 = 0.058071265 0 0.060437141 water fraction, min, max = 0.14099325 0.11196286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071246 0 0.060437107 water fraction, min, max = 0.14099327 0.1119629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071265 0 0.060437141 water fraction, min, max = 0.14099325 0.11196286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071246 0 0.060437107 water fraction, min, max = 0.14099327 0.1119629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500068e-09, Final residual = 1.0097658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059235e-09, Final residual = 2.6821756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.43 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.57001431 max: 0.5999894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=2.7021598e+15 -> dtScale=1.0000177 deltaT = 201.8437 Time = 236696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071227 0 0.060437058 water fraction, min, max = 0.14099329 0.11196294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071208 0 0.060437011 water fraction, min, max = 0.14099331 0.11196297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071227 0 0.060437058 water fraction, min, max = 0.14099329 0.11196292 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 = 0.058071208 0 0.060437021 water fraction, min, max = 0.14099331 0.11196297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250038e-08, Final residual = 9.5969752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6012752e-09, Final residual = 1.9972436e-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 = 0.058071227 0 0.060437058 water fraction, min, max = 0.14099329 0.11196294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071208 0 0.060437023 water fraction, min, max = 0.14099331 0.11196299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071227 0 0.060437058 water fraction, min, max = 0.14099329 0.11196294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071208 0 0.060437024 water fraction, min, max = 0.14099331 0.11196299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548354e-09, Final residual = 9.9834128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951017e-09, Final residual = 2.2891783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.48 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.57001412 max: 0.59998898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000184, dtInletScale=2.7021598e+15 -> dtScale=1.0000184 deltaT = 201.8437 Time = 236898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071189 0 0.060436974 water fraction, min, max = 0.14099333 0.11196303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807117 0 0.060436928 water fraction, min, max = 0.14099335 0.11196306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071189 0 0.060436974 water fraction, min, max = 0.14099333 0.111963 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 = 0.05807117 0 0.060436937 water fraction, min, max = 0.14099335 0.11196305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182145e-08, Final residual = 9.5821196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5894556e-09, Final residual = 1.9908376e-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 = 0.058071189 0 0.060436974 water fraction, min, max = 0.14099333 0.11196303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807117 0 0.06043694 water fraction, min, max = 0.14099335 0.11196307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071189 0 0.060436974 water fraction, min, max = 0.14099333 0.11196302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807117 0 0.060436941 water fraction, min, max = 0.14099335 0.11196307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439016e-09, Final residual = 1.0112767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986192e-09, Final residual = 2.0632453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.53 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.57001393 max: 0.59998856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000191, dtInletScale=2.7021598e+15 -> dtScale=1.0000191 deltaT = 201.8437 Time = 237100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071151 0 0.060436891 water fraction, min, max = 0.14099336 0.11196311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071132 0 0.060436845 water fraction, min, max = 0.14099338 0.11196314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071151 0 0.060436891 water fraction, min, max = 0.14099336 0.11196308 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 = 0.058071132 0 0.060436854 water fraction, min, max = 0.14099338 0.11196313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157532e-08, Final residual = 9.5814802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793043e-09, Final residual = 1.9842545e-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 = 0.058071151 0 0.060436891 water fraction, min, max = 0.14099336 0.11196311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071132 0 0.060436857 water fraction, min, max = 0.14099338 0.11196315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071151 0 0.060436891 water fraction, min, max = 0.14099336 0.11196311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071132 0 0.060436858 water fraction, min, max = 0.14099338 0.11196315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979459e-09, Final residual = 1.0076773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858898e-09, Final residual = 1.5523224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.63 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.57001373 max: 0.59998815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=2.7021598e+15 -> dtScale=1.0000198 deltaT = 201.8437 Time = 237302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071113 0 0.060436808 water fraction, min, max = 0.1409934 0.11196319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071094 0 0.060436762 water fraction, min, max = 0.14099342 0.11196322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071113 0 0.060436808 water fraction, min, max = 0.1409934 0.11196317 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 = 0.058071094 0 0.060436771 water fraction, min, max = 0.14099342 0.11196322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130209e-08, Final residual = 9.5235535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153816e-09, Final residual = 1.9704142e-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 = 0.058071113 0 0.060436808 water fraction, min, max = 0.1409934 0.11196319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071094 0 0.060436774 water fraction, min, max = 0.14099342 0.11196324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071113 0 0.060436808 water fraction, min, max = 0.1409934 0.11196319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071094 0 0.060436775 water fraction, min, max = 0.14099342 0.11196324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284037e-09, Final residual = 9.7858931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692295e-09, Final residual = 2.5145737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.71 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.57001354 max: 0.59998773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=2.7021598e+15 -> dtScale=1.0000204 deltaT = 201.8437 Time = 237504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071075 0 0.060436725 water fraction, min, max = 0.14099344 0.11196327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071056 0 0.06043668 water fraction, min, max = 0.14099346 0.11196331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071075 0 0.060436725 water fraction, min, max = 0.14099344 0.11196325 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 = 0.058071056 0 0.060436689 water fraction, min, max = 0.14099346 0.1119633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084409e-08, Final residual = 9.5317067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5392971e-09, Final residual = 1.9827262e-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 = 0.058071075 0 0.060436725 water fraction, min, max = 0.14099344 0.11196327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071056 0 0.060436691 water fraction, min, max = 0.14099346 0.11196332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071075 0 0.060436725 water fraction, min, max = 0.14099344 0.11196327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071056 0 0.060436692 water fraction, min, max = 0.14099346 0.11196332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391763e-09, Final residual = 9.647171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851022e-09, Final residual = 2.363147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.78 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.57001335 max: 0.59998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=2.7021598e+15 -> dtScale=1.0000211 deltaT = 201.8437 Time = 237706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071037 0 0.060436643 water fraction, min, max = 0.14099348 0.11196336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071018 0 0.060436597 water fraction, min, max = 0.1409935 0.11196339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071037 0 0.060436643 water fraction, min, max = 0.14099348 0.11196333 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 = 0.058071019 0 0.060436606 water fraction, min, max = 0.1409935 0.11196338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074705e-08, Final residual = 9.5019856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.506329e-09, Final residual = 1.9761755e-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 = 0.058071037 0 0.060436643 water fraction, min, max = 0.14099348 0.11196336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071018 0 0.060436609 water fraction, min, max = 0.1409935 0.1119634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071037 0 0.060436643 water fraction, min, max = 0.14099348 0.11196336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071018 0 0.060436609 water fraction, min, max = 0.1409935 0.1119634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398699e-09, Final residual = 9.6979736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646234e-09, Final residual = 2.0569851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.89 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.57001316 max: 0.5999869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=2.7021598e+15 -> dtScale=1.0000218 deltaT = 201.8437 Time = 237907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070999 0 0.06043656 water fraction, min, max = 0.14099352 0.11196344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070981 0 0.060436514 water fraction, min, max = 0.14099353 0.11196347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070999 0 0.06043656 water fraction, min, max = 0.14099352 0.11196341 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 = 0.058070981 0 0.060436524 water fraction, min, max = 0.14099353 0.11196347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975311e-08, Final residual = 9.4800408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4776512e-09, Final residual = 1.9675329e-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 = 0.058070999 0 0.06043656 water fraction, min, max = 0.14099352 0.11196344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070981 0 0.060436526 water fraction, min, max = 0.14099354 0.11196348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070999 0 0.06043656 water fraction, min, max = 0.14099352 0.11196344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070981 0 0.060436527 water fraction, min, max = 0.14099354 0.11196348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6298099e-09, Final residual = 9.9604725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097456e-09, Final residual = 1.6545539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.07 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.57001297 max: 0.59998648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=2.7021598e+15 -> dtScale=1.0000225 deltaT = 201.8437 Time = 238109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070962 0 0.060436478 water fraction, min, max = 0.14099355 0.11196352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070943 0 0.060436432 water fraction, min, max = 0.14099357 0.11196355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070962 0 0.060436478 water fraction, min, max = 0.14099355 0.1119635 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 = 0.058070943 0 0.060436441 water fraction, min, max = 0.14099357 0.11196355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989195e-08, Final residual = 9.446104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438396e-09, Final residual = 1.9607334e-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 = 0.058070962 0 0.060436478 water fraction, min, max = 0.14099355 0.11196352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070943 0 0.060436444 water fraction, min, max = 0.14099357 0.11196357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070962 0 0.060436478 water fraction, min, max = 0.14099355 0.11196352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070943 0 0.060436445 water fraction, min, max = 0.14099357 0.11196357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.612281e-09, Final residual = 9.6771596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678037e-09, Final residual = 2.14952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.15 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.57001279 max: 0.59998607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=2.7021598e+15 -> dtScale=1.0000232 deltaT = 201.8437 Time = 238311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070924 0 0.060436396 water fraction, min, max = 0.14099359 0.1119636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070905 0 0.06043635 water fraction, min, max = 0.14099361 0.11196364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070924 0 0.060436396 water fraction, min, max = 0.14099359 0.11196358 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 = 0.058070906 0 0.060436359 water fraction, min, max = 0.14099361 0.11196363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909148e-08, Final residual = 9.4726562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781228e-09, Final residual = 1.9656589e-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 = 0.058070924 0 0.060436396 water fraction, min, max = 0.14099359 0.1119636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070905 0 0.060436362 water fraction, min, max = 0.14099361 0.11196365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070924 0 0.060436396 water fraction, min, max = 0.14099359 0.1119636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070905 0 0.060436362 water fraction, min, max = 0.14099361 0.11196365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990534e-09, Final residual = 9.9505388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981316e-09, Final residual = 2.1183334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.28 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.5700126 max: 0.59998566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=2.7021598e+15 -> dtScale=1.0000239 deltaT = 201.8437 Time = 238513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070886 0 0.060436313 water fraction, min, max = 0.14099363 0.11196369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070868 0 0.060436268 water fraction, min, max = 0.14099365 0.11196372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070886 0 0.060436313 water fraction, min, max = 0.14099363 0.11196366 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 = 0.058070868 0 0.060436277 water fraction, min, max = 0.14099365 0.11196371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903274e-08, Final residual = 9.4513419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466589e-09, Final residual = 1.9560755e-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 = 0.058070886 0 0.060436313 water fraction, min, max = 0.14099363 0.11196369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070868 0 0.06043628 water fraction, min, max = 0.14099365 0.11196373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070886 0 0.060436314 water fraction, min, max = 0.14099363 0.11196368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070868 0 0.06043628 water fraction, min, max = 0.14099365 0.11196373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020496e-09, Final residual = 9.9784766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963435e-09, Final residual = 2.4465353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.39 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.57001241 max: 0.59998525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 201.8437 Time = 238715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070849 0 0.060436231 water fraction, min, max = 0.14099367 0.11196377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807083 0 0.060436186 water fraction, min, max = 0.14099368 0.1119638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070849 0 0.060436231 water fraction, min, max = 0.14099367 0.11196374 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 = 0.05807083 0 0.060436195 water fraction, min, max = 0.14099368 0.11196379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843196e-08, Final residual = 9.4449107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495849e-09, Final residual = 1.961894e-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 = 0.058070849 0 0.060436232 water fraction, min, max = 0.14099367 0.11196377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807083 0 0.060436198 water fraction, min, max = 0.14099369 0.11196381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070849 0 0.060436232 water fraction, min, max = 0.14099367 0.11196377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807083 0 0.060436198 water fraction, min, max = 0.14099369 0.11196381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840881e-09, Final residual = 1.0026567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090195e-09, Final residual = 1.930276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.52 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.57001222 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 201.8437 Time = 238917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070811 0 0.06043615 water fraction, min, max = 0.1409937 0.11196385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070793 0 0.060436104 water fraction, min, max = 0.14099372 0.11196388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070811 0 0.06043615 water fraction, min, max = 0.1409937 0.11196382 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 = 0.058070793 0 0.060436113 water fraction, min, max = 0.14099372 0.11196388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809274e-08, Final residual = 9.399334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438209e-09, Final residual = 1.9732709e-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 = 0.058070811 0 0.06043615 water fraction, min, max = 0.1409937 0.11196385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070793 0 0.060436116 water fraction, min, max = 0.14099372 0.11196389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070811 0 0.06043615 water fraction, min, max = 0.1409937 0.11196385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070793 0 0.060436117 water fraction, min, max = 0.14099372 0.11196389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642727e-09, Final residual = 1.0165541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195767e-09, Final residual = 2.9973403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.58 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.57001203 max: 0.59998443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 201.8437 Time = 239119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070774 0 0.060436068 water fraction, min, max = 0.14099374 0.11196393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070755 0 0.060436023 water fraction, min, max = 0.14099376 0.11196396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070774 0 0.060436068 water fraction, min, max = 0.14099374 0.11196391 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 = 0.058070756 0 0.060436032 water fraction, min, max = 0.14099376 0.11196396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771478e-08, Final residual = 9.4221571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032074e-09, Final residual = 1.94534e-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 = 0.058070774 0 0.060436068 water fraction, min, max = 0.14099374 0.11196393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070755 0 0.060436035 water fraction, min, max = 0.14099376 0.11196397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070774 0 0.060436068 water fraction, min, max = 0.14099374 0.11196393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070755 0 0.060436035 water fraction, min, max = 0.14099376 0.11196397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100607e-09, Final residual = 9.5446746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587757e-09, Final residual = 2.1700449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.63 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.57001184 max: 0.59998402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=2.7021598e+15 -> dtScale=1.0000266 deltaT = 201.8437 Time = 239320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070737 0 0.060435986 water fraction, min, max = 0.14099378 0.11196401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070718 0 0.060435941 water fraction, min, max = 0.1409938 0.11196404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070737 0 0.060435986 water fraction, min, max = 0.14099378 0.11196399 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 = 0.058070718 0 0.06043595 water fraction, min, max = 0.1409938 0.11196404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772057e-08, Final residual = 9.3844452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115646e-09, Final residual = 1.9617606e-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 = 0.058070737 0 0.060435987 water fraction, min, max = 0.14099378 0.11196401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070718 0 0.060435953 water fraction, min, max = 0.1409938 0.11196406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070737 0 0.060435987 water fraction, min, max = 0.14099378 0.11196401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070718 0 0.060435954 water fraction, min, max = 0.1409938 0.11196406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386864e-09, Final residual = 1.0156845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191891e-09, Final residual = 2.45896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.73 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.57001166 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 201.8437 Time = 239522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070699 0 0.060435905 water fraction, min, max = 0.14099382 0.11196409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070681 0 0.06043586 water fraction, min, max = 0.14099383 0.11196413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070699 0 0.060435905 water fraction, min, max = 0.14099382 0.11196407 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 = 0.058070681 0 0.060435869 water fraction, min, max = 0.14099383 0.11196412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269205e-08, Final residual = 9.3836876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812949e-09, Final residual = 1.9451765e-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 = 0.058070699 0 0.060435905 water fraction, min, max = 0.14099382 0.11196409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070681 0 0.060435872 water fraction, min, max = 0.14099383 0.11196414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070699 0 0.060435905 water fraction, min, max = 0.14099382 0.11196409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070681 0 0.060435872 water fraction, min, max = 0.14099383 0.11196414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969261e-09, Final residual = 9.8622774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931209e-09, Final residual = 2.1102421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.78 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.57001147 max: 0.5999832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 201.8437 Time = 239724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070662 0 0.060435824 water fraction, min, max = 0.14099385 0.11196418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070644 0 0.060435779 water fraction, min, max = 0.14099387 0.11196421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070662 0 0.060435824 water fraction, min, max = 0.14099385 0.11196415 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 = 0.058070644 0 0.060435788 water fraction, min, max = 0.14099387 0.1119642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268619e-08, Final residual = 9.3173588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3112974e-09, Final residual = 1.9335708e-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 = 0.058070662 0 0.060435824 water fraction, min, max = 0.14099385 0.11196418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070644 0 0.060435791 water fraction, min, max = 0.14099387 0.11196422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070662 0 0.060435824 water fraction, min, max = 0.14099385 0.11196417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070644 0 0.060435791 water fraction, min, max = 0.14099387 0.11196422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898118e-09, Final residual = 9.2785931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415455e-09, Final residual = 1.5464321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.92 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.57001128 max: 0.59998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 201.8437 Time = 239926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070625 0 0.060435743 water fraction, min, max = 0.14099389 0.11196426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070607 0 0.060435698 water fraction, min, max = 0.14099391 0.11196429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070625 0 0.060435743 water fraction, min, max = 0.14099389 0.11196423 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 = 0.058070607 0 0.060435707 water fraction, min, max = 0.14099391 0.11196428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634238e-08, Final residual = 9.3030971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127291e-09, Final residual = 1.9363902e-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 = 0.058070625 0 0.060435743 water fraction, min, max = 0.14099389 0.11196426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070607 0 0.06043571 water fraction, min, max = 0.14099391 0.1119643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070625 0 0.060435743 water fraction, min, max = 0.14099389 0.11196426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070607 0 0.06043571 water fraction, min, max = 0.14099391 0.1119643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439218e-09, Final residual = 9.6679049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658087e-09, Final residual = 2.5130982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.05 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.5700111 max: 0.59998238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 201.8437 Time = 240128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070588 0 0.060435662 water fraction, min, max = 0.14099393 0.11196434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807057 0 0.060435617 water fraction, min, max = 0.14099395 0.11196437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070588 0 0.060435662 water fraction, min, max = 0.14099393 0.11196431 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 = 0.05807057 0 0.060435626 water fraction, min, max = 0.14099395 0.11196436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605421e-08, Final residual = 9.3121884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033208e-09, Final residual = 1.929242e-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 = 0.058070588 0 0.060435662 water fraction, min, max = 0.14099393 0.11196434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807057 0 0.060435629 water fraction, min, max = 0.14099395 0.11196438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070588 0 0.060435662 water fraction, min, max = 0.14099393 0.11196434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807057 0 0.060435629 water fraction, min, max = 0.14099395 0.11196438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025265e-09, Final residual = 9.5371443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593813e-09, Final residual = 1.3824957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.11 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.57001091 max: 0.59998197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=2.7021598e+15 -> dtScale=1.00003 deltaT = 201.8437 Time = 240330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070551 0 0.060435581 water fraction, min, max = 0.14099396 0.11196442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070533 0 0.060435536 water fraction, min, max = 0.14099398 0.11196445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070551 0 0.060435581 water fraction, min, max = 0.14099396 0.11196439 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 = 0.058070533 0 0.060435545 water fraction, min, max = 0.14099398 0.11196444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536603e-08, Final residual = 9.2858106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616186e-09, Final residual = 1.9129066e-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 = 0.058070551 0 0.060435581 water fraction, min, max = 0.14099396 0.11196442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070533 0 0.060435548 water fraction, min, max = 0.14099398 0.11196446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070551 0 0.060435581 water fraction, min, max = 0.14099396 0.11196442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070533 0 0.060435548 water fraction, min, max = 0.14099398 0.11196446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.541536e-09, Final residual = 9.493111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637587e-09, Final residual = 2.3576009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.36 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.57001072 max: 0.59998157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=2.7021598e+15 -> dtScale=1.0000307 deltaT = 201.8437 Time = 240531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070514 0 0.0604355 water fraction, min, max = 0.140994 0.1119645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070496 0 0.060435456 water fraction, min, max = 0.14099402 0.11196453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070514 0 0.0604355 water fraction, min, max = 0.140994 0.11196447 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 = 0.058070496 0 0.060435464 water fraction, min, max = 0.14099402 0.11196452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.25353e-08, Final residual = 9.3055222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3207125e-09, Final residual = 1.9375916e-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 = 0.058070514 0 0.0604355 water fraction, min, max = 0.140994 0.1119645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070496 0 0.060435467 water fraction, min, max = 0.14099402 0.11196454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070514 0 0.0604355 water fraction, min, max = 0.140994 0.1119645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070496 0 0.060435468 water fraction, min, max = 0.14099402 0.11196454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447473e-09, Final residual = 9.9389873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917064e-09, Final residual = 2.2776529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.46 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.57001054 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 201.8437 Time = 240733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070477 0 0.06043542 water fraction, min, max = 0.14099404 0.11196458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070459 0 0.060435375 water fraction, min, max = 0.14099406 0.11196461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070477 0 0.06043542 water fraction, min, max = 0.14099404 0.11196455 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 = 0.058070459 0 0.060435384 water fraction, min, max = 0.14099406 0.11196461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473163e-08, Final residual = 9.2788043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.271821e-09, Final residual = 1.9216087e-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 = 0.058070477 0 0.06043542 water fraction, min, max = 0.14099404 0.11196458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070459 0 0.060435387 water fraction, min, max = 0.14099406 0.11196462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070477 0 0.06043542 water fraction, min, max = 0.14099404 0.11196458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070459 0 0.060435387 water fraction, min, max = 0.14099406 0.11196462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.523407e-09, Final residual = 9.9267667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866625e-09, Final residual = 2.2146106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.52 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.57001035 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 201.8437 Time = 240935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807044 0 0.060435339 water fraction, min, max = 0.14099408 0.11196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070422 0 0.060435295 water fraction, min, max = 0.14099409 0.11196469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807044 0 0.060435339 water fraction, min, max = 0.14099407 0.11196464 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 = 0.058070422 0 0.060435304 water fraction, min, max = 0.14099409 0.11196469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459107e-08, Final residual = 9.2626687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.278323e-09, Final residual = 1.930076e-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 = 0.05807044 0 0.060435339 water fraction, min, max = 0.14099408 0.11196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070422 0 0.060435306 water fraction, min, max = 0.14099409 0.1119647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807044 0 0.060435339 water fraction, min, max = 0.14099408 0.11196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070422 0 0.060435307 water fraction, min, max = 0.14099409 0.1119647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291464e-09, Final residual = 9.6305194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565123e-09, Final residual = 2.1392387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.6 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.57001017 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 201.8437 Time = 241137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070404 0 0.060435259 water fraction, min, max = 0.14099411 0.11196474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070385 0 0.060435215 water fraction, min, max = 0.14099413 0.11196477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070404 0 0.060435259 water fraction, min, max = 0.14099411 0.11196472 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 = 0.058070385 0 0.060435223 water fraction, min, max = 0.14099413 0.11196477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414928e-08, Final residual = 9.225312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415395e-09, Final residual = 1.9228984e-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 = 0.058070404 0 0.060435259 water fraction, min, max = 0.14099411 0.11196474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070385 0 0.060435226 water fraction, min, max = 0.14099413 0.11196478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070404 0 0.060435259 water fraction, min, max = 0.14099411 0.11196474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070385 0 0.060435227 water fraction, min, max = 0.14099413 0.11196478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087452e-09, Final residual = 9.7439195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821604e-09, Final residual = 2.5562824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.76 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.57000998 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 201.8437 Time = 241339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070367 0 0.060435179 water fraction, min, max = 0.14099415 0.11196482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070349 0 0.060435134 water fraction, min, max = 0.14099417 0.11196485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070367 0 0.060435179 water fraction, min, max = 0.14099415 0.1119648 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 = 0.058070349 0 0.060435143 water fraction, min, max = 0.14099417 0.11196485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352477e-08, Final residual = 9.2353796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.241279e-09, Final residual = 1.9201097e-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 = 0.058070367 0 0.060435179 water fraction, min, max = 0.14099415 0.11196482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070349 0 0.060435146 water fraction, min, max = 0.14099417 0.11196486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070367 0 0.060435179 water fraction, min, max = 0.14099415 0.11196482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070349 0 0.060435147 water fraction, min, max = 0.14099417 0.11196486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424103e-09, Final residual = 9.4865454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533329e-09, Final residual = 1.9451656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.92 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.5700098 max: 0.59997955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=2.7021598e+15 -> dtScale=1.0000341 deltaT = 201.8437 Time = 241541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807033 0 0.060435099 water fraction, min, max = 0.14099419 0.1119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070312 0 0.060435055 water fraction, min, max = 0.1409942 0.11196493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807033 0 0.060435099 water fraction, min, max = 0.14099418 0.11196488 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 = 0.058070312 0 0.060435063 water fraction, min, max = 0.1409942 0.11196493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345275e-08, Final residual = 9.1927453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938478e-09, Final residual = 1.907754e-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 = 0.05807033 0 0.060435099 water fraction, min, max = 0.14099419 0.1119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070312 0 0.060435066 water fraction, min, max = 0.1409942 0.11196494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807033 0 0.060435099 water fraction, min, max = 0.14099419 0.1119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070312 0 0.060435067 water fraction, min, max = 0.1409942 0.11196494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053411e-09, Final residual = 9.6691617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914038e-09, Final residual = 2.0827011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.03 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.57000962 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 201.8437 Time = 241743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070294 0 0.060435019 water fraction, min, max = 0.14099422 0.11196498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070275 0 0.060434975 water fraction, min, max = 0.14099424 0.11196501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070294 0 0.060435019 water fraction, min, max = 0.14099422 0.11196496 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 = 0.058070276 0 0.060434984 water fraction, min, max = 0.14099424 0.11196501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281216e-08, Final residual = 9.189402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783415e-09, Final residual = 1.8980666e-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 = 0.058070294 0 0.060435019 water fraction, min, max = 0.14099422 0.11196498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070275 0 0.060434986 water fraction, min, max = 0.14099424 0.11196502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070294 0 0.060435019 water fraction, min, max = 0.14099422 0.11196498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070275 0 0.060434987 water fraction, min, max = 0.14099424 0.11196502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.523971e-09, Final residual = 9.4933766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504724e-09, Final residual = 1.5466513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.13 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.57000943 max: 0.59997874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=2.7021598e+15 -> dtScale=1.0000354 deltaT = 201.8437 Time = 241944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070257 0 0.060434939 water fraction, min, max = 0.14099426 0.11196506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070239 0 0.060434895 water fraction, min, max = 0.14099428 0.11196509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070257 0 0.060434939 water fraction, min, max = 0.14099426 0.11196504 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 = 0.058070239 0 0.060434904 water fraction, min, max = 0.14099428 0.11196509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275774e-08, Final residual = 9.1590082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1840219e-09, Final residual = 1.9123691e-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 = 0.058070257 0 0.060434939 water fraction, min, max = 0.14099426 0.11196506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070239 0 0.060434907 water fraction, min, max = 0.14099428 0.1119651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070257 0 0.060434939 water fraction, min, max = 0.14099426 0.11196506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070239 0 0.060434907 water fraction, min, max = 0.14099428 0.1119651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666366e-09, Final residual = 9.6310284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064473e-09, Final residual = 2.5676588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.25 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.57000925 max: 0.59997834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 201.8437 Time = 242146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070221 0 0.06043486 water fraction, min, max = 0.14099429 0.11196514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070202 0 0.060434816 water fraction, min, max = 0.14099431 0.11196517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070221 0 0.06043486 water fraction, min, max = 0.14099429 0.11196512 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 = 0.058070203 0 0.060434824 water fraction, min, max = 0.14099431 0.11196516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.223058e-08, Final residual = 9.1798111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1868584e-09, Final residual = 1.9075871e-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 = 0.058070221 0 0.06043486 water fraction, min, max = 0.14099429 0.11196514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070203 0 0.060434827 water fraction, min, max = 0.14099431 0.11196518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070221 0 0.06043486 water fraction, min, max = 0.14099429 0.11196514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070203 0 0.060434828 water fraction, min, max = 0.14099431 0.11196518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535742e-09, Final residual = 1.0001791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936731e-09, Final residual = 2.1782569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.41 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.57000907 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 201.8437 Time = 242348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070184 0 0.06043478 water fraction, min, max = 0.14099433 0.11196522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070166 0 0.060434736 water fraction, min, max = 0.14099435 0.11196525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070184 0 0.06043478 water fraction, min, max = 0.14099433 0.11196519 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 = 0.058070166 0 0.060434745 water fraction, min, max = 0.14099435 0.11196524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193904e-08, Final residual = 9.1589162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553267e-09, Final residual = 1.8967599e-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 = 0.058070184 0 0.06043478 water fraction, min, max = 0.14099433 0.11196522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070166 0 0.060434748 water fraction, min, max = 0.14099435 0.11196526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070184 0 0.06043478 water fraction, min, max = 0.14099433 0.11196522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070166 0 0.060434748 water fraction, min, max = 0.14099435 0.11196526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979182e-09, Final residual = 9.3108414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404395e-09, Final residual = 2.2192536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.49 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.57000888 max: 0.59997754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 201.8437 Time = 242550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070148 0 0.060434701 water fraction, min, max = 0.14099437 0.1119653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807013 0 0.060434657 water fraction, min, max = 0.14099439 0.11196533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070148 0 0.060434701 water fraction, min, max = 0.14099437 0.11196527 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 = 0.05807013 0 0.060434666 water fraction, min, max = 0.14099439 0.11196532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175752e-08, Final residual = 9.1156849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.13411e-09, Final residual = 1.9065258e-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 = 0.058070148 0 0.060434701 water fraction, min, max = 0.14099437 0.1119653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807013 0 0.060434668 water fraction, min, max = 0.14099439 0.11196534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070148 0 0.060434701 water fraction, min, max = 0.14099437 0.1119653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807013 0 0.060434669 water fraction, min, max = 0.14099439 0.11196534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.479456e-09, Final residual = 9.7006713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622546e-09, Final residual = 2.1303256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.58 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.5700087 max: 0.59997715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 201.8437 Time = 242752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070112 0 0.060434622 water fraction, min, max = 0.1409944 0.11196538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070094 0 0.060434578 water fraction, min, max = 0.14099442 0.11196541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070112 0 0.060434622 water fraction, min, max = 0.1409944 0.11196535 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 = 0.058070094 0 0.060434587 water fraction, min, max = 0.14099442 0.1119654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127713e-08, Final residual = 9.1078011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1084076e-09, Final residual = 1.8898206e-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 = 0.058070112 0 0.060434622 water fraction, min, max = 0.1409944 0.11196538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070094 0 0.060434589 water fraction, min, max = 0.14099442 0.11196542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070112 0 0.060434622 water fraction, min, max = 0.1409944 0.11196538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070094 0 0.06043459 water fraction, min, max = 0.14099442 0.11196542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783837e-09, Final residual = 9.5405516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666954e-09, Final residual = 2.4208581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.78 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.57000852 max: 0.59997675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 201.8437 Time = 242954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070075 0 0.060434543 water fraction, min, max = 0.14099444 0.11196546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070057 0 0.060434499 water fraction, min, max = 0.14099446 0.11196549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070075 0 0.060434543 water fraction, min, max = 0.14099444 0.11196543 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 = 0.058070058 0 0.060434508 water fraction, min, max = 0.14099446 0.11196548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086008e-08, Final residual = 9.1104517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427827e-09, Final residual = 1.9032367e-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 = 0.058070075 0 0.060434543 water fraction, min, max = 0.14099444 0.11196546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070057 0 0.06043451 water fraction, min, max = 0.14099446 0.1119655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070075 0 0.060434543 water fraction, min, max = 0.14099444 0.11196546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070057 0 0.060434511 water fraction, min, max = 0.14099446 0.1119655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331231e-09, Final residual = 9.8781362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988894e-09, Final residual = 1.9043625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.95 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.57000834 max: 0.59997635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 201.8437 Time = 243155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070039 0 0.060434464 water fraction, min, max = 0.14099448 0.11196554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070021 0 0.06043442 water fraction, min, max = 0.14099449 0.11196557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070039 0 0.060434464 water fraction, min, max = 0.14099448 0.11196551 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 = 0.058070022 0 0.060434429 water fraction, min, max = 0.14099449 0.11196556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086049e-08, Final residual = 9.0750211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0853421e-09, Final residual = 1.8868449e-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 = 0.058070039 0 0.060434464 water fraction, min, max = 0.14099448 0.11196554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070021 0 0.060434431 water fraction, min, max = 0.14099449 0.11196558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070039 0 0.060434464 water fraction, min, max = 0.14099448 0.11196553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070021 0 0.060434432 water fraction, min, max = 0.14099449 0.11196558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512047e-09, Final residual = 9.5758611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615762e-09, Final residual = 2.3207369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.08 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.57000816 max: 0.59997595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 201.8437 Time = 243357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070003 0 0.060434385 water fraction, min, max = 0.14099451 0.11196561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069985 0 0.060434341 water fraction, min, max = 0.14099453 0.11196565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070003 0 0.060434385 water fraction, min, max = 0.14099451 0.11196559 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 = 0.058069985 0 0.06043435 water fraction, min, max = 0.14099453 0.11196564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010664e-08, Final residual = 9.0714274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454089e-09, Final residual = 1.8703649e-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 = 0.058070003 0 0.060434385 water fraction, min, max = 0.14099451 0.11196561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069985 0 0.060434353 water fraction, min, max = 0.14099453 0.11196566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070003 0 0.060434385 water fraction, min, max = 0.14099451 0.11196561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069985 0 0.060434353 water fraction, min, max = 0.14099453 0.11196566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395117e-09, Final residual = 9.0337899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005474e-09, Final residual = 1.2699623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.2 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.57000797 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 201.8437 Time = 243559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069967 0 0.060434306 water fraction, min, max = 0.14099455 0.11196569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069949 0 0.060434263 water fraction, min, max = 0.14099457 0.11196572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069967 0 0.060434306 water fraction, min, max = 0.14099455 0.11196567 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 = 0.058069949 0 0.060434271 water fraction, min, max = 0.14099457 0.11196572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959204e-08, Final residual = 9.0228467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.011689e-09, Final residual = 1.8665763e-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 = 0.058069967 0 0.060434306 water fraction, min, max = 0.14099455 0.11196569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069949 0 0.060434274 water fraction, min, max = 0.14099457 0.11196574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069967 0 0.060434306 water fraction, min, max = 0.14099455 0.11196569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069949 0 0.060434274 water fraction, min, max = 0.14099457 0.11196573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456524e-09, Final residual = 9.2556545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355248e-09, Final residual = 1.7766259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.27 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.57000779 max: 0.59997516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 201.8437 Time = 243761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069931 0 0.060434228 water fraction, min, max = 0.14099458 0.11196577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069913 0 0.060434184 water fraction, min, max = 0.1409946 0.1119658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069931 0 0.060434228 water fraction, min, max = 0.14099458 0.11196575 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 = 0.058069914 0 0.060434193 water fraction, min, max = 0.1409946 0.1119658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967546e-08, Final residual = 9.0433352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.024972e-09, Final residual = 1.8644768e-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 = 0.058069931 0 0.060434228 water fraction, min, max = 0.14099458 0.11196577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069913 0 0.060434195 water fraction, min, max = 0.1409946 0.11196581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069931 0 0.060434228 water fraction, min, max = 0.14099458 0.11196577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069913 0 0.060434196 water fraction, min, max = 0.1409946 0.11196581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639945e-09, Final residual = 9.3698753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368373e-09, Final residual = 1.6291286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.33 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.57000761 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 201.8437 Time = 243963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069895 0 0.060434149 water fraction, min, max = 0.14099462 0.11196585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069877 0 0.060434106 water fraction, min, max = 0.14099464 0.11196588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069895 0 0.060434149 water fraction, min, max = 0.14099462 0.11196583 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 = 0.058069878 0 0.060434114 water fraction, min, max = 0.14099464 0.11196587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914269e-08, Final residual = 9.0161364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0275713e-09, Final residual = 1.8758078e-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 = 0.058069895 0 0.060434149 water fraction, min, max = 0.14099462 0.11196585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069877 0 0.060434117 water fraction, min, max = 0.14099464 0.11196589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069895 0 0.060434149 water fraction, min, max = 0.14099462 0.11196585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069877 0 0.060434118 water fraction, min, max = 0.14099464 0.11196589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4112888e-09, Final residual = 9.8262664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080623e-09, Final residual = 2.6175263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.47 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.57000743 max: 0.59997437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 201.8437 Time = 244165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069859 0 0.060434071 water fraction, min, max = 0.14099466 0.11196593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069842 0 0.060434028 water fraction, min, max = 0.14099467 0.11196596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069859 0 0.060434071 water fraction, min, max = 0.14099466 0.1119659 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 = 0.058069842 0 0.060434036 water fraction, min, max = 0.14099467 0.11196595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878842e-08, Final residual = 9.0502081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0488865e-09, Final residual = 1.8760211e-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 = 0.058069859 0 0.060434071 water fraction, min, max = 0.14099466 0.11196593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069842 0 0.060434039 water fraction, min, max = 0.14099467 0.11196597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069859 0 0.060434071 water fraction, min, max = 0.14099466 0.11196593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069842 0 0.060434039 water fraction, min, max = 0.14099467 0.11196597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101277e-09, Final residual = 9.6533963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882532e-09, Final residual = 2.1986429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.56 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.57000725 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 201.8437 Time = 244366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069824 0 0.060433993 water fraction, min, max = 0.14099469 0.11196601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069806 0 0.06043395 water fraction, min, max = 0.14099471 0.11196604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069824 0 0.060433993 water fraction, min, max = 0.14099469 0.11196598 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 = 0.058069806 0 0.060433958 water fraction, min, max = 0.14099471 0.11196603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831212e-08, Final residual = 9.0122932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998016e-09, Final residual = 1.8616953e-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 = 0.058069824 0 0.060433993 water fraction, min, max = 0.14099469 0.11196601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069806 0 0.060433961 water fraction, min, max = 0.14099471 0.11196605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069824 0 0.060433993 water fraction, min, max = 0.14099469 0.11196601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069806 0 0.060433961 water fraction, min, max = 0.14099471 0.11196605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497013e-09, Final residual = 9.4923747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343685e-09, Final residual = 1.7633741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.61 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.57000707 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 201.8437 Time = 244568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069788 0 0.060433915 water fraction, min, max = 0.14099473 0.11196609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806977 0 0.060433872 water fraction, min, max = 0.14099475 0.11196612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069788 0 0.060433915 water fraction, min, max = 0.14099473 0.11196606 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 = 0.05806977 0 0.06043388 water fraction, min, max = 0.14099474 0.11196611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808034e-08, Final residual = 8.9666547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.972334e-09, Final residual = 1.8636046e-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 = 0.058069788 0 0.060433915 water fraction, min, max = 0.14099473 0.11196608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806977 0 0.060433883 water fraction, min, max = 0.14099475 0.11196613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069788 0 0.060433915 water fraction, min, max = 0.14099473 0.11196608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806977 0 0.060433883 water fraction, min, max = 0.14099475 0.11196613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4183957e-09, Final residual = 9.3808059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037634e-09, Final residual = 1.6410665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.74 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.57000689 max: 0.59997319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 201.8437 Time = 244770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069752 0 0.060433837 water fraction, min, max = 0.14099476 0.11196616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069734 0 0.060433794 water fraction, min, max = 0.14099478 0.11196619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069752 0 0.060433837 water fraction, min, max = 0.14099476 0.11196614 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 = 0.058069735 0 0.060433802 water fraction, min, max = 0.14099478 0.11196619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787555e-08, Final residual = 8.9525505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9515526e-09, Final residual = 1.8559322e-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 = 0.058069752 0 0.060433837 water fraction, min, max = 0.14099476 0.11196616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069735 0 0.060433805 water fraction, min, max = 0.14099478 0.1119662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069752 0 0.060433837 water fraction, min, max = 0.14099476 0.11196616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069735 0 0.060433806 water fraction, min, max = 0.14099478 0.1119662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166109e-09, Final residual = 9.2400793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038903e-09, Final residual = 2.4776787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.9 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.57000671 max: 0.59997281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 201.8437 Time = 244972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069717 0 0.060433759 water fraction, min, max = 0.1409948 0.11196624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069699 0 0.060433716 water fraction, min, max = 0.14099482 0.11196627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069717 0 0.060433759 water fraction, min, max = 0.1409948 0.11196622 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 = 0.058069699 0 0.060433725 water fraction, min, max = 0.14099482 0.11196626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757031e-08, Final residual = 8.9707124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753634e-09, Final residual = 1.8601369e-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 = 0.058069717 0 0.060433759 water fraction, min, max = 0.1409948 0.11196624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069699 0 0.060433727 water fraction, min, max = 0.14099482 0.11196628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069717 0 0.060433759 water fraction, min, max = 0.1409948 0.11196624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069699 0 0.060433728 water fraction, min, max = 0.14099482 0.11196628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087017e-09, Final residual = 9.4860912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473942e-09, Final residual = 1.501652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.02 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.57000653 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 201.8437 Time = 245174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069681 0 0.060433682 water fraction, min, max = 0.14099483 0.11196632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069663 0 0.060433639 water fraction, min, max = 0.14099485 0.11196635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069681 0 0.060433682 water fraction, min, max = 0.14099483 0.11196629 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 = 0.058069664 0 0.060433647 water fraction, min, max = 0.14099485 0.11196634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705954e-08, Final residual = 8.9085681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9062861e-09, Final residual = 1.8453951e-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 = 0.058069681 0 0.060433682 water fraction, min, max = 0.14099483 0.11196632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069663 0 0.06043365 water fraction, min, max = 0.14099485 0.11196636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069681 0 0.060433682 water fraction, min, max = 0.14099483 0.11196632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069663 0 0.06043365 water fraction, min, max = 0.14099485 0.11196636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272903e-09, Final residual = 9.1025307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169734e-09, Final residual = 1.9465103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.27 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.57000636 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 201.8437 Time = 245376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069646 0 0.060433604 water fraction, min, max = 0.14099487 0.1119664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069628 0 0.060433561 water fraction, min, max = 0.14099489 0.11196643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069646 0 0.060433604 water fraction, min, max = 0.14099487 0.11196637 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 = 0.058069628 0 0.06043357 water fraction, min, max = 0.14099489 0.11196642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669674e-08, Final residual = 8.9085892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.890494e-09, Final residual = 1.8426486e-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 = 0.058069646 0 0.060433604 water fraction, min, max = 0.14099487 0.1119664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069628 0 0.060433572 water fraction, min, max = 0.14099489 0.11196644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069646 0 0.060433604 water fraction, min, max = 0.14099487 0.11196639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069628 0 0.060433573 water fraction, min, max = 0.14099489 0.11196644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281972e-09, Final residual = 9.1312327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006376e-09, Final residual = 1.4837563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.43 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.57000618 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 201.8437 Time = 245578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806961 0 0.060433527 water fraction, min, max = 0.14099491 0.11196647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069592 0 0.060433484 water fraction, min, max = 0.14099492 0.1119665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806961 0 0.060433527 water fraction, min, max = 0.1409949 0.11196645 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 = 0.058069593 0 0.060433492 water fraction, min, max = 0.14099492 0.1119665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618949e-08, Final residual = 8.9052048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.909015e-09, Final residual = 1.8439323e-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 = 0.05806961 0 0.060433527 water fraction, min, max = 0.14099491 0.11196647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069593 0 0.060433495 water fraction, min, max = 0.14099492 0.11196651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806961 0 0.060433527 water fraction, min, max = 0.14099491 0.11196647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069593 0 0.060433495 water fraction, min, max = 0.14099492 0.11196651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919104e-09, Final residual = 9.2677305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267173e-09, Final residual = 2.4645194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.62 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.570006 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 201.8437 Time = 245779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069575 0 0.060433449 water fraction, min, max = 0.14099494 0.11196655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069557 0 0.060433407 water fraction, min, max = 0.14099496 0.11196658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069575 0 0.060433449 water fraction, min, max = 0.14099494 0.11196653 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 = 0.058069557 0 0.060433415 water fraction, min, max = 0.14099496 0.11196657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606026e-08, Final residual = 8.8945914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.884785e-09, Final residual = 1.8426202e-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 = 0.058069575 0 0.060433449 water fraction, min, max = 0.14099494 0.11196655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069557 0 0.060433418 water fraction, min, max = 0.14099496 0.11196659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069575 0 0.06043345 water fraction, min, max = 0.14099494 0.11196655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069557 0 0.060433418 water fraction, min, max = 0.14099496 0.11196659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211724e-09, Final residual = 8.9753407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008405e-09, Final residual = 1.8387866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.7 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.57000582 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 201.8437 Time = 245981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069539 0 0.060433372 water fraction, min, max = 0.14099498 0.11196663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069522 0 0.06043333 water fraction, min, max = 0.14099499 0.11196666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069539 0 0.060433372 water fraction, min, max = 0.14099498 0.1119666 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 = 0.058069522 0 0.060433338 water fraction, min, max = 0.14099499 0.11196665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573034e-08, Final residual = 8.8757775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8615294e-09, Final residual = 1.833542e-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 = 0.05806954 0 0.060433372 water fraction, min, max = 0.14099498 0.11196663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069522 0 0.060433341 water fraction, min, max = 0.14099499 0.11196667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806954 0 0.060433372 water fraction, min, max = 0.14099498 0.11196663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069522 0 0.060433341 water fraction, min, max = 0.14099499 0.11196667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686184e-09, Final residual = 9.1804041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175279e-09, Final residual = 1.675135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.77 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.57000565 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 201.8437 Time = 246183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069504 0 0.060433295 water fraction, min, max = 0.14099501 0.1119667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069487 0 0.060433253 water fraction, min, max = 0.14099503 0.11196673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069504 0 0.060433295 water fraction, min, max = 0.14099501 0.11196668 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 = 0.058069487 0 0.060433261 water fraction, min, max = 0.14099503 0.11196673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544935e-08, Final residual = 8.8506424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.862891e-09, Final residual = 1.8436212e-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 = 0.058069504 0 0.060433295 water fraction, min, max = 0.14099501 0.1119667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069487 0 0.060433264 water fraction, min, max = 0.14099503 0.11196675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069504 0 0.060433295 water fraction, min, max = 0.14099501 0.1119667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069487 0 0.060433264 water fraction, min, max = 0.14099503 0.11196674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897227e-09, Final residual = 9.2700767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383392e-09, Final residual = 2.2851124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.89 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.57000547 max: 0.59997009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 201.8437 Time = 246385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069469 0 0.060433218 water fraction, min, max = 0.14099505 0.11196678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069451 0 0.060433176 water fraction, min, max = 0.14099506 0.11196681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069469 0 0.060433218 water fraction, min, max = 0.14099505 0.11196676 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 = 0.058069452 0 0.060433184 water fraction, min, max = 0.14099506 0.11196681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484889e-08, Final residual = 8.8500976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8526736e-09, Final residual = 1.8358048e-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 = 0.058069469 0 0.060433219 water fraction, min, max = 0.14099505 0.11196678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069452 0 0.060433187 water fraction, min, max = 0.14099506 0.11196682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069469 0 0.060433219 water fraction, min, max = 0.14099505 0.11196678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069452 0 0.060433187 water fraction, min, max = 0.14099506 0.11196682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937842e-09, Final residual = 9.1727719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120207e-09, Final residual = 1.9825807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.95 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.57000529 max: 0.59996971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 201.8437 Time = 246587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069434 0 0.060433142 water fraction, min, max = 0.14099508 0.11196686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069416 0 0.060433099 water fraction, min, max = 0.1409951 0.11196689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069434 0 0.060433142 water fraction, min, max = 0.14099508 0.11196683 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 = 0.058069417 0 0.060433108 water fraction, min, max = 0.1409951 0.11196688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478858e-08, Final residual = 8.8150174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312223e-09, Final residual = 1.8410114e-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 = 0.058069434 0 0.060433142 water fraction, min, max = 0.14099508 0.11196686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069416 0 0.06043311 water fraction, min, max = 0.1409951 0.1119669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069434 0 0.060433142 water fraction, min, max = 0.14099508 0.11196686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069416 0 0.060433111 water fraction, min, max = 0.1409951 0.1119669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779961e-09, Final residual = 9.3025565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195577e-09, Final residual = 1.7111715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.03 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.57000511 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 201.8437 Time = 246789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069399 0 0.060433065 water fraction, min, max = 0.14099512 0.11196693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069381 0 0.060433023 water fraction, min, max = 0.14099513 0.11196696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069399 0 0.060433065 water fraction, min, max = 0.14099512 0.11196691 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 = 0.058069382 0 0.060433031 water fraction, min, max = 0.14099513 0.11196696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456775e-08, Final residual = 8.7853016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074085e-09, Final residual = 1.8360276e-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 = 0.058069399 0 0.060433065 water fraction, min, max = 0.14099512 0.11196693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069381 0 0.060433034 water fraction, min, max = 0.14099513 0.11196698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069399 0 0.060433065 water fraction, min, max = 0.14099512 0.11196693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069381 0 0.060433034 water fraction, min, max = 0.14099513 0.11196697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336829e-09, Final residual = 9.2481491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226428e-09, Final residual = 1.7393837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.17 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.57000494 max: 0.59996894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 201.8437 Time = 246990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069364 0 0.060432989 water fraction, min, max = 0.14099515 0.11196701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069346 0 0.060432946 water fraction, min, max = 0.14099517 0.11196704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069364 0 0.060432989 water fraction, min, max = 0.14099515 0.11196699 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 = 0.058069347 0 0.060432955 water fraction, min, max = 0.14099517 0.11196703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407231e-08, Final residual = 8.8029813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8036689e-09, Final residual = 1.8235685e-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 = 0.058069364 0 0.060432989 water fraction, min, max = 0.14099515 0.11196701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069346 0 0.060432957 water fraction, min, max = 0.14099517 0.11196705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069364 0 0.060432989 water fraction, min, max = 0.14099515 0.11196701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069346 0 0.060432958 water fraction, min, max = 0.14099517 0.11196705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526986e-09, Final residual = 9.2576201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224571e-09, Final residual = 1.8103052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.28 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.57000476 max: 0.59996855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 201.8437 Time = 247192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069329 0 0.060432912 water fraction, min, max = 0.14099519 0.11196709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069311 0 0.06043287 water fraction, min, max = 0.1409952 0.11196712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069329 0 0.060432912 water fraction, min, max = 0.14099519 0.11196706 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 = 0.058069312 0 0.060432878 water fraction, min, max = 0.1409952 0.11196711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375612e-08, Final residual = 8.7766272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7649282e-09, Final residual = 1.8177774e-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 = 0.058069329 0 0.060432912 water fraction, min, max = 0.14099519 0.11196709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069311 0 0.060432881 water fraction, min, max = 0.1409952 0.11196713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069329 0 0.060432912 water fraction, min, max = 0.14099519 0.11196709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069311 0 0.060432882 water fraction, min, max = 0.1409952 0.11196713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981845e-09, Final residual = 8.9156038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168469e-10, Final residual = 1.6420649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.52 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.57000459 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 201.8437 Time = 247394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069294 0 0.060432836 water fraction, min, max = 0.14099522 0.11196716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069276 0 0.060432794 water fraction, min, max = 0.14099524 0.11196719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069294 0 0.060432836 water fraction, min, max = 0.14099522 0.11196714 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 = 0.058069277 0 0.060432802 water fraction, min, max = 0.14099524 0.11196719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325805e-08, Final residual = 8.7519262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7440614e-09, Final residual = 1.8101604e-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 = 0.058069294 0 0.060432836 water fraction, min, max = 0.14099522 0.11196716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069277 0 0.060432805 water fraction, min, max = 0.14099524 0.1119672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069294 0 0.060432836 water fraction, min, max = 0.14099522 0.11196716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069277 0 0.060432805 water fraction, min, max = 0.14099524 0.1119672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.379133e-09, Final residual = 9.0270919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437046e-09, Final residual = 2.2500546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.67 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.57000441 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 201.8437 Time = 247596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069259 0 0.06043276 water fraction, min, max = 0.14099526 0.11196724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069242 0 0.060432718 water fraction, min, max = 0.14099527 0.11196727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069259 0 0.06043276 water fraction, min, max = 0.14099526 0.11196722 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 = 0.058069242 0 0.060432726 water fraction, min, max = 0.14099527 0.11196726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303543e-08, Final residual = 8.7639483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7919775e-09, Final residual = 1.8349642e-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 = 0.058069259 0 0.06043276 water fraction, min, max = 0.14099526 0.11196724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069242 0 0.060432729 water fraction, min, max = 0.14099527 0.11196728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069259 0 0.06043276 water fraction, min, max = 0.14099526 0.11196724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069242 0 0.060432729 water fraction, min, max = 0.14099527 0.11196728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.325176e-09, Final residual = 9.6768892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693514e-09, Final residual = 2.3623384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.81 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.57000424 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 201.8437 Time = 247798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069224 0 0.060432684 water fraction, min, max = 0.14099529 0.11196732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069207 0 0.060432642 water fraction, min, max = 0.14099531 0.11196735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069224 0 0.060432684 water fraction, min, max = 0.14099529 0.11196729 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 = 0.058069207 0 0.06043265 water fraction, min, max = 0.14099531 0.11196734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264463e-08, Final residual = 8.7646656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755245e-09, Final residual = 1.8226562e-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 = 0.058069224 0 0.060432684 water fraction, min, max = 0.14099529 0.11196732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069207 0 0.060432653 water fraction, min, max = 0.14099531 0.11196736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069224 0 0.060432684 water fraction, min, max = 0.14099529 0.11196731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069207 0 0.060432653 water fraction, min, max = 0.14099531 0.11196736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.317971e-09, Final residual = 9.285396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172298e-09, Final residual = 2.0049111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.89 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.57000406 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 201.8437 Time = 248000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069189 0 0.060432608 water fraction, min, max = 0.14099533 0.11196739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069172 0 0.060432566 water fraction, min, max = 0.14099534 0.11196742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069189 0 0.060432608 water fraction, min, max = 0.14099533 0.11196737 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 = 0.058069172 0 0.060432575 water fraction, min, max = 0.14099534 0.11196742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221666e-08, Final residual = 8.7107991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.708707e-09, Final residual = 1.807247e-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 = 0.05806919 0 0.060432608 water fraction, min, max = 0.14099533 0.11196739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069172 0 0.060432577 water fraction, min, max = 0.14099534 0.11196743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806919 0 0.060432608 water fraction, min, max = 0.14099533 0.11196739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069172 0 0.060432578 water fraction, min, max = 0.14099534 0.11196743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678626e-09, Final residual = 8.8071515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8705293e-10, Final residual = 1.6540721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.57000389 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 201.8437 Time = 248202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069155 0 0.060432532 water fraction, min, max = 0.14099536 0.11196747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069137 0 0.060432491 water fraction, min, max = 0.14099538 0.1119675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069155 0 0.060432532 water fraction, min, max = 0.14099536 0.11196744 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 = 0.058069138 0 0.060432499 water fraction, min, max = 0.14099538 0.11196749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199903e-08, Final residual = 8.7234965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7064097e-09, Final residual = 1.7985439e-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 = 0.058069155 0 0.060432532 water fraction, min, max = 0.14099536 0.11196747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069138 0 0.060432501 water fraction, min, max = 0.14099538 0.11196751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069155 0 0.060432533 water fraction, min, max = 0.14099536 0.11196747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069138 0 0.060432502 water fraction, min, max = 0.14099538 0.11196751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.337655e-09, Final residual = 8.8765379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9508533e-10, Final residual = 2.103608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.15 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.57000371 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 201.8437 Time = 248403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806912 0 0.060432457 water fraction, min, max = 0.1409954 0.11196754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069103 0 0.060432415 water fraction, min, max = 0.14099541 0.11196757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806912 0 0.060432457 water fraction, min, max = 0.14099539 0.11196752 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 = 0.058069103 0 0.060432423 water fraction, min, max = 0.14099541 0.11196757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118885e-08, Final residual = 8.6966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7262018e-09, Final residual = 1.8187637e-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 = 0.05806912 0 0.060432457 water fraction, min, max = 0.1409954 0.11196754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069103 0 0.060432426 water fraction, min, max = 0.14099541 0.11196758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806912 0 0.060432457 water fraction, min, max = 0.1409954 0.11196754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069103 0 0.060432426 water fraction, min, max = 0.14099541 0.11196758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170275e-09, Final residual = 9.3613144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535949e-09, Final residual = 2.1222116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.28 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.57000354 max: 0.59996589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 201.8437 Time = 248605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069086 0 0.060432381 water fraction, min, max = 0.14099543 0.11196762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069068 0 0.06043234 water fraction, min, max = 0.14099545 0.11196765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069086 0 0.060432381 water fraction, min, max = 0.14099543 0.11196759 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 = 0.058069069 0 0.060432348 water fraction, min, max = 0.14099545 0.11196764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122335e-08, Final residual = 8.6803277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.703729e-09, Final residual = 1.81338e-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 = 0.058069086 0 0.060432381 water fraction, min, max = 0.14099543 0.11196762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069068 0 0.06043235 water fraction, min, max = 0.14099545 0.11196766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069086 0 0.060432381 water fraction, min, max = 0.14099543 0.11196762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069068 0 0.060432351 water fraction, min, max = 0.14099545 0.11196766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144225e-09, Final residual = 9.1537542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019404e-09, Final residual = 2.6925847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.33 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.57000337 max: 0.59996551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 201.8437 Time = 248807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069051 0 0.060432306 water fraction, min, max = 0.14099546 0.11196769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069034 0 0.060432264 water fraction, min, max = 0.14099548 0.11196772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069051 0 0.060432306 water fraction, min, max = 0.14099546 0.11196767 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 = 0.058069034 0 0.060432273 water fraction, min, max = 0.14099548 0.11196772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113363e-08, Final residual = 8.6816439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6927952e-09, Final residual = 1.8121273e-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 = 0.058069051 0 0.060432306 water fraction, min, max = 0.14099546 0.11196769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069034 0 0.060432275 water fraction, min, max = 0.14099548 0.11196773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069051 0 0.060432306 water fraction, min, max = 0.14099546 0.11196769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069034 0 0.060432276 water fraction, min, max = 0.14099548 0.11196773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.346933e-09, Final residual = 8.9603243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066513e-09, Final residual = 1.8525723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.41 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.57000319 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 201.8437 Time = 249009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069017 0 0.060432231 water fraction, min, max = 0.1409955 0.11196777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068999 0 0.060432189 water fraction, min, max = 0.14099552 0.1119678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069017 0 0.060432231 water fraction, min, max = 0.1409955 0.11196775 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 = 0.058069 0 0.060432197 water fraction, min, max = 0.14099552 0.11196779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034829e-08, Final residual = 8.6397779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494132e-09, Final residual = 1.7992724e-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 = 0.058069017 0 0.060432231 water fraction, min, max = 0.1409955 0.11196777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069 0 0.0604322 water fraction, min, max = 0.14099552 0.11196781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069017 0 0.060432231 water fraction, min, max = 0.1409955 0.11196777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058069 0 0.0604322 water fraction, min, max = 0.14099552 0.11196781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307833e-09, Final residual = 9.1901022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186269e-09, Final residual = 2.0344635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.48 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.57000302 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 201.8437 Time = 249211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068982 0 0.060432156 water fraction, min, max = 0.14099553 0.11196784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068965 0 0.060432114 water fraction, min, max = 0.14099555 0.11196787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068982 0 0.060432156 water fraction, min, max = 0.14099553 0.11196782 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 = 0.058068965 0 0.060432122 water fraction, min, max = 0.14099555 0.11196787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018592e-08, Final residual = 8.6459507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580618e-09, Final residual = 1.8031186e-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 = 0.058068982 0 0.060432156 water fraction, min, max = 0.14099553 0.11196784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068965 0 0.060432125 water fraction, min, max = 0.14099555 0.11196788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068982 0 0.060432156 water fraction, min, max = 0.14099553 0.11196784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068965 0 0.060432125 water fraction, min, max = 0.14099555 0.11196788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250559e-09, Final residual = 9.0025993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006945e-09, Final residual = 2.1217037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.54 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.57000285 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 201.8437 Time = 249413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068948 0 0.060432081 water fraction, min, max = 0.14099557 0.11196792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068931 0 0.060432039 water fraction, min, max = 0.14099558 0.11196795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068948 0 0.060432081 water fraction, min, max = 0.14099557 0.1119679 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 = 0.058068931 0 0.060432047 water fraction, min, max = 0.14099558 0.11196794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020972e-08, Final residual = 8.633448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282334e-09, Final residual = 1.7889373e-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 = 0.058068948 0 0.060432081 water fraction, min, max = 0.14099557 0.11196792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068931 0 0.06043205 water fraction, min, max = 0.14099559 0.11196796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068948 0 0.060432081 water fraction, min, max = 0.14099557 0.11196792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068931 0 0.06043205 water fraction, min, max = 0.14099559 0.11196796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921006e-09, Final residual = 8.9747383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011957e-09, Final residual = 2.1561727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.69 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.57000267 max: 0.599964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 201.8437 Time = 249614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068914 0 0.060432006 water fraction, min, max = 0.1409956 0.11196799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068896 0 0.060431964 water fraction, min, max = 0.14099562 0.11196802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068914 0 0.060432006 water fraction, min, max = 0.1409956 0.11196797 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 = 0.058068897 0 0.060431973 water fraction, min, max = 0.14099562 0.11196802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.096349e-08, Final residual = 8.620538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359086e-09, Final residual = 1.7997991e-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 = 0.058068914 0 0.060432006 water fraction, min, max = 0.1409956 0.11196799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068897 0 0.060431975 water fraction, min, max = 0.14099562 0.11196803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068914 0 0.060432006 water fraction, min, max = 0.1409956 0.11196799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068897 0 0.060431976 water fraction, min, max = 0.14099562 0.11196803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825085e-09, Final residual = 9.0155729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130491e-09, Final residual = 2.6652416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.79 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.5700025 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 201.8437 Time = 249816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068879 0 0.060431931 water fraction, min, max = 0.14099564 0.11196807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068862 0 0.06043189 water fraction, min, max = 0.14099565 0.1119681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068879 0 0.060431931 water fraction, min, max = 0.14099564 0.11196805 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 = 0.058068863 0 0.060431898 water fraction, min, max = 0.14099565 0.11196809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932919e-08, Final residual = 8.6281691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415778e-09, Final residual = 1.7980169e-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 = 0.058068879 0 0.060431931 water fraction, min, max = 0.14099564 0.11196807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068862 0 0.0604319 water fraction, min, max = 0.14099565 0.11196811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068879 0 0.060431931 water fraction, min, max = 0.14099564 0.11196807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068862 0 0.060431901 water fraction, min, max = 0.14099565 0.11196811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2831823e-09, Final residual = 9.2677444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268312e-09, Final residual = 2.8415891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.01 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.57000233 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 201.8437 Time = 250018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068845 0 0.060431856 water fraction, min, max = 0.14099567 0.11196814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068828 0 0.060431815 water fraction, min, max = 0.14099569 0.11196817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068845 0 0.060431856 water fraction, min, max = 0.14099567 0.11196812 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 = 0.058068828 0 0.060431823 water fraction, min, max = 0.14099569 0.11196817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903529e-08, Final residual = 8.6347422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278668e-09, Final residual = 1.7881947e-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 = 0.058068845 0 0.060431856 water fraction, min, max = 0.14099567 0.11196814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068828 0 0.060431826 water fraction, min, max = 0.14099569 0.11196818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068845 0 0.060431856 water fraction, min, max = 0.14099567 0.11196814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068828 0 0.060431826 water fraction, min, max = 0.14099569 0.11196818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011493e-09, Final residual = 8.9492205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736785e-10, Final residual = 2.318228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.07 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.57000216 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 201.8437 Time = 250220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068811 0 0.060431782 water fraction, min, max = 0.1409957 0.11196822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068794 0 0.060431741 water fraction, min, max = 0.14099572 0.11196825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068811 0 0.060431782 water fraction, min, max = 0.1409957 0.11196819 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 = 0.058068794 0 0.060431749 water fraction, min, max = 0.14099572 0.11196824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867197e-08, Final residual = 8.5909858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6088907e-09, Final residual = 1.7934885e-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 = 0.058068811 0 0.060431782 water fraction, min, max = 0.1409957 0.11196822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068794 0 0.060431751 water fraction, min, max = 0.14099572 0.11196826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068811 0 0.060431782 water fraction, min, max = 0.1409957 0.11196822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068794 0 0.060431752 water fraction, min, max = 0.14099572 0.11196826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457936e-09, Final residual = 9.1281776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035187e-09, Final residual = 2.0099201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.16 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.57000199 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 201.8437 Time = 250422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068777 0 0.060431708 water fraction, min, max = 0.14099574 0.11196829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806876 0 0.060431666 water fraction, min, max = 0.14099576 0.11196832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068777 0 0.060431708 water fraction, min, max = 0.14099574 0.11196827 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 = 0.05806876 0 0.060431675 water fraction, min, max = 0.14099576 0.11196832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823997e-08, Final residual = 8.5651805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549125e-09, Final residual = 1.7699088e-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 = 0.058068777 0 0.060431708 water fraction, min, max = 0.14099574 0.11196829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806876 0 0.060431677 water fraction, min, max = 0.14099576 0.11196833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068777 0 0.060431708 water fraction, min, max = 0.14099574 0.11196829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806876 0 0.060431678 water fraction, min, max = 0.14099576 0.11196833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109665e-09, Final residual = 8.7253131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7972739e-10, Final residual = 1.7448335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.23 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.57000181 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 201.8437 Time = 250624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068743 0 0.060431633 water fraction, min, max = 0.14099577 0.11196837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068726 0 0.060431592 water fraction, min, max = 0.14099579 0.1119684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068743 0 0.060431633 water fraction, min, max = 0.14099577 0.11196834 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 = 0.058068726 0 0.0604316 water fraction, min, max = 0.14099579 0.11196839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809315e-08, Final residual = 8.5673228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286204e-09, Final residual = 1.755373e-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 = 0.058068743 0 0.060431633 water fraction, min, max = 0.14099577 0.11196837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068726 0 0.060431603 water fraction, min, max = 0.14099579 0.11196841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068743 0 0.060431633 water fraction, min, max = 0.14099577 0.11196837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068726 0 0.060431603 water fraction, min, max = 0.14099579 0.11196841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002354e-09, Final residual = 8.7319062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017894e-10, Final residual = 1.7645626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.39 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.57000164 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 201.8437 Time = 250825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068709 0 0.060431559 water fraction, min, max = 0.14099581 0.11196844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068692 0 0.060431518 water fraction, min, max = 0.14099582 0.11196847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068709 0 0.060431559 water fraction, min, max = 0.14099581 0.11196842 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 = 0.058068692 0 0.060431526 water fraction, min, max = 0.14099582 0.11196846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788642e-08, Final residual = 8.5202323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5473406e-09, Final residual = 1.7877068e-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 = 0.058068709 0 0.060431559 water fraction, min, max = 0.14099581 0.11196844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068692 0 0.060431529 water fraction, min, max = 0.14099582 0.11196848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068709 0 0.060431559 water fraction, min, max = 0.14099581 0.11196844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068692 0 0.060431529 water fraction, min, max = 0.14099582 0.11196848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2421381e-09, Final residual = 9.3517289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337705e-09, Final residual = 1.968876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.48 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.57000147 max: 0.59996138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 201.8437 Time = 251027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068675 0 0.060431485 water fraction, min, max = 0.14099584 0.11196851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068658 0 0.060431444 water fraction, min, max = 0.14099586 0.11196854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068675 0 0.060431485 water fraction, min, max = 0.14099584 0.11196849 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 = 0.058068658 0 0.060431452 water fraction, min, max = 0.14099586 0.11196854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074891e-08, Final residual = 8.5098049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.526375e-09, Final residual = 1.7729203e-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 = 0.058068675 0 0.060431485 water fraction, min, max = 0.14099584 0.11196851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068658 0 0.060431455 water fraction, min, max = 0.14099586 0.11196855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068675 0 0.060431485 water fraction, min, max = 0.14099584 0.11196851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068658 0 0.060431455 water fraction, min, max = 0.14099586 0.11196855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.249184e-09, Final residual = 8.8169795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607731e-10, Final residual = 1.612125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.59 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.5700013 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 201.8437 Time = 251229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068641 0 0.060431411 water fraction, min, max = 0.14099587 0.11196859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068624 0 0.06043137 water fraction, min, max = 0.14099589 0.11196862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068641 0 0.060431411 water fraction, min, max = 0.14099587 0.11196857 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 = 0.058068625 0 0.060431378 water fraction, min, max = 0.14099589 0.11196861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713544e-08, Final residual = 8.4896485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5074127e-09, Final residual = 1.7706759e-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 = 0.058068641 0 0.060431411 water fraction, min, max = 0.14099587 0.11196859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068624 0 0.060431381 water fraction, min, max = 0.14099589 0.11196863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068641 0 0.060431411 water fraction, min, max = 0.14099587 0.11196859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068625 0 0.060431381 water fraction, min, max = 0.14099589 0.11196863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237001e-09, Final residual = 9.215831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299829e-09, Final residual = 2.3792432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.73 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.57000113 max: 0.59996064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 201.8437 Time = 251431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068608 0 0.060431337 water fraction, min, max = 0.14099591 0.11196866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068591 0 0.060431297 water fraction, min, max = 0.14099592 0.11196869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068608 0 0.060431337 water fraction, min, max = 0.14099591 0.11196864 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 = 0.058068591 0 0.060431305 water fraction, min, max = 0.14099592 0.11196869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662875e-08, Final residual = 8.5134257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5062297e-09, Final residual = 1.7649668e-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 = 0.058068608 0 0.060431337 water fraction, min, max = 0.14099591 0.11196866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068591 0 0.060431307 water fraction, min, max = 0.14099593 0.1119687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068608 0 0.060431337 water fraction, min, max = 0.14099591 0.11196866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068591 0 0.060431308 water fraction, min, max = 0.14099593 0.1119687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736289e-09, Final residual = 8.6131521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.732501e-10, Final residual = 1.694909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.85 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.57000096 max: 0.59996027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=2.7021598e+15 -> dtScale=1.0000662 deltaT = 201.8437 Time = 251633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068574 0 0.060431264 water fraction, min, max = 0.14099594 0.11196874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068557 0 0.060431223 water fraction, min, max = 0.14099596 0.11196876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068574 0 0.060431264 water fraction, min, max = 0.14099594 0.11196871 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 = 0.058068557 0 0.060431231 water fraction, min, max = 0.14099596 0.11196876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637736e-08, Final residual = 8.4544618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4701021e-09, Final residual = 1.7655374e-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 = 0.058068574 0 0.060431264 water fraction, min, max = 0.14099594 0.11196874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068557 0 0.060431234 water fraction, min, max = 0.14099596 0.11196878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068574 0 0.060431264 water fraction, min, max = 0.14099594 0.11196873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068557 0 0.060431234 water fraction, min, max = 0.14099596 0.11196877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502717e-09, Final residual = 8.7406276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637642e-10, Final residual = 2.425136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.91 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.57000079 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 201.8437 Time = 251835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806854 0 0.06043119 water fraction, min, max = 0.14099598 0.11196881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068523 0 0.060431149 water fraction, min, max = 0.14099599 0.11196884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806854 0 0.06043119 water fraction, min, max = 0.14099597 0.11196879 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 = 0.058068524 0 0.060431158 water fraction, min, max = 0.14099599 0.11196883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607601e-08, Final residual = 8.48254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4950429e-09, Final residual = 1.7690652e-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 = 0.05806854 0 0.06043119 water fraction, min, max = 0.14099598 0.11196881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068523 0 0.06043116 water fraction, min, max = 0.14099599 0.11196885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806854 0 0.06043119 water fraction, min, max = 0.14099598 0.11196881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068523 0 0.06043116 water fraction, min, max = 0.14099599 0.11196885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2475161e-09, Final residual = 8.9692315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299748e-10, Final residual = 1.5319323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.03 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.57000062 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 201.8437 Time = 252037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068506 0 0.060431117 water fraction, min, max = 0.14099601 0.11196888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.060431076 water fraction, min, max = 0.14099603 0.11196891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068506 0 0.060431117 water fraction, min, max = 0.14099601 0.11196886 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 = 0.05806849 0 0.060431084 water fraction, min, max = 0.14099603 0.11196891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581547e-08, Final residual = 8.4175866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270218e-09, Final residual = 1.7556163e-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 = 0.058068507 0 0.060431117 water fraction, min, max = 0.14099601 0.11196888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.060431087 water fraction, min, max = 0.14099603 0.11196892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068507 0 0.060431117 water fraction, min, max = 0.14099601 0.11196888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.060431087 water fraction, min, max = 0.14099603 0.11196892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292237e-09, Final residual = 8.6086953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6483378e-10, Final residual = 1.7319055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.14 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.57000045 max: 0.59995916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 201.8437 Time = 252238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068473 0 0.060431043 water fraction, min, max = 0.14099604 0.11196896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068456 0 0.060431003 water fraction, min, max = 0.14099606 0.11196898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068473 0 0.060431043 water fraction, min, max = 0.14099604 0.11196893 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 = 0.058068456 0 0.060431011 water fraction, min, max = 0.14099606 0.11196898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548722e-08, Final residual = 8.4405572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4393949e-09, Final residual = 1.7509893e-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 = 0.058068473 0 0.060431043 water fraction, min, max = 0.14099604 0.11196896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068456 0 0.060431013 water fraction, min, max = 0.14099606 0.111969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068473 0 0.060431043 water fraction, min, max = 0.14099604 0.11196896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068456 0 0.060431014 water fraction, min, max = 0.14099606 0.11196899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379689e-09, Final residual = 8.6890861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997974e-10, Final residual = 1.2934761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.18 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.57000028 max: 0.59995879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 201.8437 Time = 252440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068439 0 0.06043097 water fraction, min, max = 0.14099608 0.11196903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068423 0 0.06043093 water fraction, min, max = 0.14099609 0.11196906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068439 0 0.06043097 water fraction, min, max = 0.14099608 0.11196901 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 = 0.058068423 0 0.060430938 water fraction, min, max = 0.14099609 0.11196905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519242e-08, Final residual = 8.3794988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778248e-09, Final residual = 1.7418214e-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 = 0.058068439 0 0.06043097 water fraction, min, max = 0.14099608 0.11196903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068423 0 0.06043094 water fraction, min, max = 0.14099609 0.11196907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068439 0 0.06043097 water fraction, min, max = 0.14099608 0.11196903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068423 0 0.060430941 water fraction, min, max = 0.14099609 0.11196907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.233137e-09, Final residual = 8.6884767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222044e-10, Final residual = 1.8205814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.24 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.57000012 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 201.8437 Time = 252642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068406 0 0.060430897 water fraction, min, max = 0.14099611 0.1119691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068389 0 0.060430857 water fraction, min, max = 0.14099613 0.11196913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068406 0 0.060430897 water fraction, min, max = 0.14099611 0.11196908 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 = 0.058068389 0 0.060430865 water fraction, min, max = 0.14099613 0.11196913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478676e-08, Final residual = 8.4097176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137158e-09, Final residual = 1.7451759e-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 = 0.058068406 0 0.060430897 water fraction, min, max = 0.14099611 0.1119691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068389 0 0.060430867 water fraction, min, max = 0.14099613 0.11196914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068406 0 0.060430897 water fraction, min, max = 0.14099611 0.1119691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068389 0 0.060430868 water fraction, min, max = 0.14099613 0.11196914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173607e-09, Final residual = 8.8786771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9998736e-10, Final residual = 1.6751459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.32 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.56999995 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 201.8437 Time = 252844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068373 0 0.060430824 water fraction, min, max = 0.14099614 0.11196918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068356 0 0.060430784 water fraction, min, max = 0.14099616 0.1119692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068373 0 0.060430824 water fraction, min, max = 0.14099614 0.11196915 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 = 0.058068356 0 0.060430792 water fraction, min, max = 0.14099616 0.1119692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429534e-08, Final residual = 8.4041187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3883182e-09, Final residual = 1.7364458e-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 = 0.058068373 0 0.060430824 water fraction, min, max = 0.14099614 0.11196918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068356 0 0.060430794 water fraction, min, max = 0.14099616 0.11196921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068373 0 0.060430824 water fraction, min, max = 0.14099614 0.11196917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068356 0 0.060430795 water fraction, min, max = 0.14099616 0.11196921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025078e-09, Final residual = 8.7412036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7028209e-10, Final residual = 1.8410225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.51 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.56999978 max: 0.59995769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 201.8437 Time = 253046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068339 0 0.060430751 water fraction, min, max = 0.14099618 0.11196925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068323 0 0.060430711 water fraction, min, max = 0.14099619 0.11196928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068339 0 0.060430751 water fraction, min, max = 0.14099618 0.11196923 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 = 0.058068323 0 0.060430719 water fraction, min, max = 0.14099619 0.11196927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409748e-08, Final residual = 8.3833956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857626e-09, Final residual = 1.7415711e-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 = 0.058068339 0 0.060430751 water fraction, min, max = 0.14099618 0.11196925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068323 0 0.060430721 water fraction, min, max = 0.14099619 0.11196929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068339 0 0.060430751 water fraction, min, max = 0.14099618 0.11196925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068323 0 0.060430722 water fraction, min, max = 0.14099619 0.11196929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203674e-09, Final residual = 8.5718752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5829568e-10, Final residual = 2.4033874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.61 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.56999961 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 201.8437 Time = 253248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068306 0 0.060430678 water fraction, min, max = 0.14099621 0.11196932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068289 0 0.060430638 water fraction, min, max = 0.14099623 0.11196935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068306 0 0.060430678 water fraction, min, max = 0.14099621 0.1119693 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 = 0.05806829 0 0.060430646 water fraction, min, max = 0.14099623 0.11196934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409597e-08, Final residual = 8.3943669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884465e-09, Final residual = 1.7404552e-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 = 0.058068306 0 0.060430679 water fraction, min, max = 0.14099621 0.11196932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068289 0 0.060430649 water fraction, min, max = 0.14099623 0.11196936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068306 0 0.060430679 water fraction, min, max = 0.14099621 0.11196932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068289 0 0.060430649 water fraction, min, max = 0.14099623 0.11196936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862343e-09, Final residual = 8.7845942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8362394e-10, Final residual = 1.8394085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.67 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.56999945 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 201.8437 Time = 253449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068273 0 0.060430606 water fraction, min, max = 0.14099624 0.11196939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068256 0 0.060430566 water fraction, min, max = 0.14099626 0.11196942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068273 0 0.060430606 water fraction, min, max = 0.14099624 0.11196937 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 = 0.058068256 0 0.060430574 water fraction, min, max = 0.14099626 0.11196942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.033997e-08, Final residual = 8.357911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336005e-09, Final residual = 1.7211407e-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 = 0.058068273 0 0.060430606 water fraction, min, max = 0.14099624 0.11196939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068256 0 0.060430576 water fraction, min, max = 0.14099626 0.11196943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068273 0 0.060430606 water fraction, min, max = 0.14099624 0.11196939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068256 0 0.060430577 water fraction, min, max = 0.14099626 0.11196943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2140356e-09, Final residual = 8.4380264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4663392e-10, Final residual = 1.4645872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.77 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.56999928 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 201.8437 Time = 253651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068239 0 0.060430533 water fraction, min, max = 0.14099628 0.11196947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068223 0 0.060430493 water fraction, min, max = 0.14099629 0.11196949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068239 0 0.060430533 water fraction, min, max = 0.14099628 0.11196944 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 = 0.058068223 0 0.060430501 water fraction, min, max = 0.14099629 0.11196949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332745e-08, Final residual = 8.3460971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3666751e-09, Final residual = 1.7432453e-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 = 0.058068239 0 0.060430533 water fraction, min, max = 0.14099628 0.11196947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068223 0 0.060430504 water fraction, min, max = 0.14099629 0.1119695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068239 0 0.060430533 water fraction, min, max = 0.14099628 0.11196947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068223 0 0.060430504 water fraction, min, max = 0.14099629 0.1119695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498184e-09, Final residual = 8.8005501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8252235e-10, Final residual = 1.9345235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.9 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.56999911 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 201.8437 Time = 253853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068206 0 0.060430461 water fraction, min, max = 0.14099631 0.11196954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806819 0 0.060430421 water fraction, min, max = 0.14099633 0.11196957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068206 0 0.060430461 water fraction, min, max = 0.14099631 0.11196952 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 = 0.05806819 0 0.060430429 water fraction, min, max = 0.14099633 0.11196956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294215e-08, Final residual = 8.3191344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3358651e-09, Final residual = 1.7369788e-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 = 0.058068206 0 0.060430461 water fraction, min, max = 0.14099631 0.11196954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806819 0 0.060430431 water fraction, min, max = 0.14099633 0.11196958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068206 0 0.060430461 water fraction, min, max = 0.14099631 0.11196954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806819 0 0.060430432 water fraction, min, max = 0.14099633 0.11196958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866993e-09, Final residual = 8.6192017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5931984e-10, Final residual = 1.9544268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.01 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.56999895 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 201.8437 Time = 254055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068173 0 0.060430389 water fraction, min, max = 0.14099634 0.11196961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068157 0 0.060430349 water fraction, min, max = 0.14099636 0.11196964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068173 0 0.060430389 water fraction, min, max = 0.14099634 0.11196959 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 = 0.058068157 0 0.060430357 water fraction, min, max = 0.14099636 0.11196963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253943e-08, Final residual = 8.3184941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935945e-09, Final residual = 1.7124613e-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 = 0.058068173 0 0.060430389 water fraction, min, max = 0.14099634 0.11196961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068157 0 0.060430359 water fraction, min, max = 0.14099636 0.11196965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068173 0 0.060430389 water fraction, min, max = 0.14099634 0.11196961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068157 0 0.06043036 water fraction, min, max = 0.14099636 0.11196965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275252e-09, Final residual = 8.4492054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472661e-10, Final residual = 1.6369878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.13 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.56999878 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 201.8437 Time = 254257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806814 0 0.060430316 water fraction, min, max = 0.14099638 0.11196968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068124 0 0.060430277 water fraction, min, max = 0.14099639 0.11196971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806814 0 0.060430316 water fraction, min, max = 0.14099637 0.11196966 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 = 0.058068124 0 0.060430284 water fraction, min, max = 0.14099639 0.11196971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205099e-08, Final residual = 8.2913791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813994e-09, Final residual = 1.7153384e-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 = 0.05806814 0 0.060430317 water fraction, min, max = 0.14099638 0.11196968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068124 0 0.060430287 water fraction, min, max = 0.14099639 0.11196972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806814 0 0.060430317 water fraction, min, max = 0.14099638 0.11196968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068124 0 0.060430287 water fraction, min, max = 0.14099639 0.11196972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125404e-09, Final residual = 8.4023353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5267162e-10, Final residual = 1.6248455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.25 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.56999861 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=2.7021598e+15 -> dtScale=1.0000748 deltaT = 201.8437 Time = 254459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068107 0 0.060430244 water fraction, min, max = 0.14099641 0.11196976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068091 0 0.060430205 water fraction, min, max = 0.14099642 0.11196978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068107 0 0.060430244 water fraction, min, max = 0.14099641 0.11196973 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 = 0.058068091 0 0.060430212 water fraction, min, max = 0.14099642 0.11196978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167959e-08, Final residual = 8.2935717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775158e-09, Final residual = 1.7111553e-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 = 0.058068107 0 0.060430244 water fraction, min, max = 0.14099641 0.11196976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068091 0 0.060430215 water fraction, min, max = 0.14099643 0.11196979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068107 0 0.060430244 water fraction, min, max = 0.14099641 0.11196975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068091 0 0.060430215 water fraction, min, max = 0.14099643 0.11196979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806357e-09, Final residual = 8.5075648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.536234e-10, Final residual = 1.80622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.32 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.56999845 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 201.8437 Time = 254661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068074 0 0.060430172 water fraction, min, max = 0.14099644 0.11196983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068058 0 0.060430133 water fraction, min, max = 0.14099646 0.11196986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068074 0 0.060430172 water fraction, min, max = 0.14099644 0.1119698 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 = 0.058068058 0 0.060430141 water fraction, min, max = 0.14099646 0.11196985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143942e-08, Final residual = 8.2804021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2882476e-09, Final residual = 1.7226258e-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 = 0.058068074 0 0.060430173 water fraction, min, max = 0.14099644 0.11196983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068058 0 0.060430143 water fraction, min, max = 0.14099646 0.11196987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068074 0 0.060430173 water fraction, min, max = 0.14099644 0.11196983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068058 0 0.060430143 water fraction, min, max = 0.14099646 0.11196987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456567e-09, Final residual = 8.6106695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049384e-10, Final residual = 1.7108557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.45 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.56999828 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 201.8437 Time = 254862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068041 0 0.060430101 water fraction, min, max = 0.14099647 0.1119699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068025 0 0.060430061 water fraction, min, max = 0.14099649 0.11196993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068041 0 0.060430101 water fraction, min, max = 0.14099647 0.11196988 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 = 0.058068025 0 0.060430069 water fraction, min, max = 0.14099649 0.11196992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138897e-08, Final residual = 8.250492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.27312e-09, Final residual = 1.7266931e-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 = 0.058068041 0 0.060430101 water fraction, min, max = 0.14099647 0.1119699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068025 0 0.060430071 water fraction, min, max = 0.14099649 0.11196994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068041 0 0.060430101 water fraction, min, max = 0.14099647 0.1119699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068025 0 0.060430072 water fraction, min, max = 0.14099649 0.11196994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439435e-09, Final residual = 8.7178787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379863e-10, Final residual = 2.0838386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.6 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.56999812 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 201.8437 Time = 255064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068009 0 0.060430029 water fraction, min, max = 0.14099651 0.11196997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067992 0 0.060429989 water fraction, min, max = 0.14099652 0.11197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068009 0 0.060430029 water fraction, min, max = 0.14099651 0.11196995 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 = 0.058067992 0 0.060429997 water fraction, min, max = 0.14099652 0.11196999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117554e-08, Final residual = 8.2562477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434099e-09, Final residual = 1.7062709e-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 = 0.058068009 0 0.060430029 water fraction, min, max = 0.14099651 0.11196997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067992 0 0.06043 water fraction, min, max = 0.14099652 0.11197001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068009 0 0.060430029 water fraction, min, max = 0.14099651 0.11196997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067992 0 0.06043 water fraction, min, max = 0.14099652 0.11197001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856032e-09, Final residual = 8.3023261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660769e-10, Final residual = 2.0508713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.7 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.56999795 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 201.8437 Time = 255266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067976 0 0.060429957 water fraction, min, max = 0.14099654 0.11197004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067959 0 0.060429918 water fraction, min, max = 0.14099656 0.11197007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067976 0 0.060429957 water fraction, min, max = 0.14099654 0.11197002 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 = 0.05806796 0 0.060429926 water fraction, min, max = 0.14099656 0.11197006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075065e-08, Final residual = 8.262085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515519e-09, Final residual = 1.710039e-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 = 0.058067976 0 0.060429957 water fraction, min, max = 0.14099654 0.11197004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067959 0 0.060429928 water fraction, min, max = 0.14099656 0.11197008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067976 0 0.060429957 water fraction, min, max = 0.14099654 0.11197004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067959 0 0.060429928 water fraction, min, max = 0.14099656 0.11197008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521109e-09, Final residual = 8.6203786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258243e-10, Final residual = 2.4580331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.77 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.56999779 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 201.8437 Time = 255468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067943 0 0.060429886 water fraction, min, max = 0.14099657 0.11197011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067927 0 0.060429846 water fraction, min, max = 0.14099659 0.11197014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067943 0 0.060429886 water fraction, min, max = 0.14099657 0.11197009 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 = 0.058067927 0 0.060429854 water fraction, min, max = 0.14099659 0.11197014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037886e-08, Final residual = 8.2593006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453822e-09, Final residual = 1.7076566e-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 = 0.058067943 0 0.060429886 water fraction, min, max = 0.14099657 0.11197011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067927 0 0.060429857 water fraction, min, max = 0.14099659 0.11197015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067943 0 0.060429886 water fraction, min, max = 0.14099657 0.11197011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067927 0 0.060429857 water fraction, min, max = 0.14099659 0.11197015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921266e-09, Final residual = 8.6457816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847178e-10, Final residual = 1.8133739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.99 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.56999762 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 201.8437 Time = 255670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806791 0 0.060429814 water fraction, min, max = 0.14099661 0.11197019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067894 0 0.060429775 water fraction, min, max = 0.14099662 0.11197021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806791 0 0.060429814 water fraction, min, max = 0.1409966 0.11197016 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 = 0.058067894 0 0.060429783 water fraction, min, max = 0.14099662 0.11197021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047167e-08, Final residual = 8.2328383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2246582e-09, Final residual = 1.7048798e-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 = 0.05806791 0 0.060429815 water fraction, min, max = 0.14099661 0.11197019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067894 0 0.060429785 water fraction, min, max = 0.14099662 0.11197022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806791 0 0.060429815 water fraction, min, max = 0.14099661 0.11197018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067894 0 0.060429786 water fraction, min, max = 0.14099662 0.11197022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1343213e-09, Final residual = 8.8208128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6596591e-10, Final residual = 2.0267454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.12 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.56999746 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 201.8437 Time = 255872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067878 0 0.060429743 water fraction, min, max = 0.14099664 0.11197026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067861 0 0.060429704 water fraction, min, max = 0.14099665 0.11197028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067878 0 0.060429743 water fraction, min, max = 0.14099664 0.11197023 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 = 0.058067862 0 0.060429712 water fraction, min, max = 0.14099665 0.11197028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976629e-08, Final residual = 8.2225221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.200579e-09, Final residual = 1.6953359e-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 = 0.058067878 0 0.060429743 water fraction, min, max = 0.14099664 0.11197026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067862 0 0.060429714 water fraction, min, max = 0.14099665 0.11197029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067878 0 0.060429743 water fraction, min, max = 0.14099664 0.11197026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067862 0 0.060429714 water fraction, min, max = 0.14099665 0.11197029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679323e-09, Final residual = 8.364325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912339e-10, Final residual = 1.8476808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.23 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.56999729 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 201.8437 Time = 256073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067845 0 0.060429672 water fraction, min, max = 0.14099667 0.11197033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067829 0 0.060429633 water fraction, min, max = 0.14099669 0.11197036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067845 0 0.060429672 water fraction, min, max = 0.14099667 0.11197031 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 = 0.058067829 0 0.060429641 water fraction, min, max = 0.14099669 0.11197035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993119e-08, Final residual = 8.1797629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740526e-09, Final residual = 1.6966469e-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 = 0.058067845 0 0.060429672 water fraction, min, max = 0.14099667 0.11197033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067829 0 0.060429643 water fraction, min, max = 0.14099669 0.11197037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067845 0 0.060429672 water fraction, min, max = 0.14099667 0.11197033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067829 0 0.060429643 water fraction, min, max = 0.14099669 0.11197037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633751e-09, Final residual = 8.5135999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.512005e-10, Final residual = 1.2682924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.37 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.56999713 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 201.8437 Time = 256275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067813 0 0.060429601 water fraction, min, max = 0.1409967 0.1119704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067796 0 0.060429562 water fraction, min, max = 0.14099672 0.11197043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067813 0 0.060429601 water fraction, min, max = 0.1409967 0.11197038 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 = 0.058067797 0 0.060429569 water fraction, min, max = 0.14099672 0.11197042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900789e-08, Final residual = 8.1711994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902969e-09, Final residual = 1.7002863e-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 = 0.058067813 0 0.060429601 water fraction, min, max = 0.1409967 0.1119704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067797 0 0.060429572 water fraction, min, max = 0.14099672 0.11197044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067813 0 0.060429601 water fraction, min, max = 0.1409967 0.1119704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067797 0 0.060429572 water fraction, min, max = 0.14099672 0.11197044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872543e-09, Final residual = 9.2209791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036164e-09, Final residual = 2.3440946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.48 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.56999697 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 201.8437 Time = 256477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806778 0 0.06042953 water fraction, min, max = 0.14099674 0.11197047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067764 0 0.060429491 water fraction, min, max = 0.14099675 0.1119705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806778 0 0.06042953 water fraction, min, max = 0.14099673 0.11197045 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 = 0.058067764 0 0.060429499 water fraction, min, max = 0.14099675 0.11197049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890982e-08, Final residual = 8.1987862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2145772e-09, Final residual = 1.7080574e-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 = 0.05806778 0 0.06042953 water fraction, min, max = 0.14099674 0.11197047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067764 0 0.060429501 water fraction, min, max = 0.14099675 0.11197051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806778 0 0.06042953 water fraction, min, max = 0.14099674 0.11197047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067764 0 0.060429501 water fraction, min, max = 0.14099675 0.11197051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261643e-09, Final residual = 9.070597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060267e-09, Final residual = 1.7066864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.59 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.5699968 max: 0.59995119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 201.8437 Time = 256679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067748 0 0.060429459 water fraction, min, max = 0.14099677 0.11197054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067732 0 0.06042942 water fraction, min, max = 0.14099678 0.11197057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067748 0 0.060429459 water fraction, min, max = 0.14099677 0.11197052 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 = 0.058067732 0 0.060429428 water fraction, min, max = 0.14099678 0.11197056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855759e-08, Final residual = 8.1336385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549895e-09, Final residual = 1.7001967e-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 = 0.058067748 0 0.060429459 water fraction, min, max = 0.14099677 0.11197054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067732 0 0.06042943 water fraction, min, max = 0.14099678 0.11197058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067748 0 0.060429459 water fraction, min, max = 0.14099677 0.11197054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067732 0 0.060429431 water fraction, min, max = 0.14099678 0.11197058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347669e-09, Final residual = 8.7110111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5623228e-10, Final residual = 2.0854876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.7 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.56999664 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 201.8437 Time = 256881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067715 0 0.060429389 water fraction, min, max = 0.1409968 0.11197061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067699 0 0.060429349 water fraction, min, max = 0.14099682 0.11197064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067715 0 0.060429389 water fraction, min, max = 0.1409968 0.11197059 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 = 0.0580677 0 0.060429357 water fraction, min, max = 0.14099682 0.11197063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835531e-08, Final residual = 8.1483762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1493257e-09, Final residual = 1.6943061e-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 = 0.058067716 0 0.060429389 water fraction, min, max = 0.1409968 0.11197061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067699 0 0.06042936 water fraction, min, max = 0.14099682 0.11197065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067716 0 0.060429389 water fraction, min, max = 0.1409968 0.11197061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067699 0 0.06042936 water fraction, min, max = 0.14099682 0.11197065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202037e-09, Final residual = 8.68423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5891721e-10, Final residual = 1.7121223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.79 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.56999648 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 201.8437 Time = 257083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067683 0 0.060429318 water fraction, min, max = 0.14099683 0.11197068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067667 0 0.060429279 water fraction, min, max = 0.14099685 0.11197071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067683 0 0.060429318 water fraction, min, max = 0.14099683 0.11197066 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 = 0.058067667 0 0.060429287 water fraction, min, max = 0.14099685 0.1119707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98032e-08, Final residual = 8.1368524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211605e-09, Final residual = 1.6775036e-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 = 0.058067683 0 0.060429318 water fraction, min, max = 0.14099683 0.11197068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067667 0 0.060429289 water fraction, min, max = 0.14099685 0.11197072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067683 0 0.060429318 water fraction, min, max = 0.14099683 0.11197068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067667 0 0.060429289 water fraction, min, max = 0.14099685 0.11197072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362087e-09, Final residual = 8.409979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5085276e-10, Final residual = 1.7848645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.88 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.56999632 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 201.8437 Time = 257284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067651 0 0.060429247 water fraction, min, max = 0.14099686 0.11197075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067635 0 0.060429208 water fraction, min, max = 0.14099688 0.11197078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067651 0 0.060429247 water fraction, min, max = 0.14099686 0.11197073 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 = 0.058067635 0 0.060429216 water fraction, min, max = 0.14099688 0.11197077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779846e-08, Final residual = 8.1310667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1146909e-09, Final residual = 1.6769316e-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 = 0.058067651 0 0.060429247 water fraction, min, max = 0.14099686 0.11197075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067635 0 0.060429219 water fraction, min, max = 0.14099688 0.11197079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067651 0 0.060429248 water fraction, min, max = 0.14099686 0.11197075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067635 0 0.060429219 water fraction, min, max = 0.14099688 0.11197079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111261e-09, Final residual = 8.5637489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673728e-10, Final residual = 1.8938372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.94 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.56999615 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 201.8437 Time = 257486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067619 0 0.060429177 water fraction, min, max = 0.1409969 0.11197082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067603 0 0.060429138 water fraction, min, max = 0.14099691 0.11197085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067619 0 0.060429177 water fraction, min, max = 0.1409969 0.1119708 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 = 0.058067603 0 0.060429146 water fraction, min, max = 0.14099691 0.11197084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732176e-08, Final residual = 8.1075898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926578e-09, Final residual = 1.6744014e-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 = 0.058067619 0 0.060429177 water fraction, min, max = 0.1409969 0.11197082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067603 0 0.060429148 water fraction, min, max = 0.14099691 0.11197086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067619 0 0.060429177 water fraction, min, max = 0.1409969 0.11197082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067603 0 0.060429149 water fraction, min, max = 0.14099691 0.11197086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085162e-09, Final residual = 8.6140809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5839978e-10, Final residual = 1.623583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.05 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.56999599 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 201.8437 Time = 257688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067587 0 0.060429107 water fraction, min, max = 0.14099693 0.11197089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067571 0 0.060429068 water fraction, min, max = 0.14099694 0.11197092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067587 0 0.060429107 water fraction, min, max = 0.14099693 0.11197087 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 = 0.058067571 0 0.060429076 water fraction, min, max = 0.14099694 0.11197091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714884e-08, Final residual = 8.101327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940259e-09, Final residual = 1.6746956e-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 = 0.058067587 0 0.060429107 water fraction, min, max = 0.14099693 0.11197089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067571 0 0.060429078 water fraction, min, max = 0.14099695 0.11197093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067587 0 0.060429107 water fraction, min, max = 0.14099693 0.11197089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067571 0 0.060429078 water fraction, min, max = 0.14099695 0.11197093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188767e-09, Final residual = 8.2916588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3263414e-10, Final residual = 1.9361049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.13 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.56999583 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 201.8437 Time = 257890 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067554 0 0.060429037 water fraction, min, max = 0.14099696 0.11197096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067538 0 0.060428998 water fraction, min, max = 0.14099698 0.11197099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067554 0 0.060429037 water fraction, min, max = 0.14099696 0.11197094 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 = 0.058067539 0 0.060429006 water fraction, min, max = 0.14099698 0.11197098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678248e-08, Final residual = 8.0753105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549024e-09, Final residual = 1.6660735e-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 = 0.058067554 0 0.060429037 water fraction, min, max = 0.14099696 0.11197096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067538 0 0.060429008 water fraction, min, max = 0.14099698 0.111971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067554 0 0.060429037 water fraction, min, max = 0.14099696 0.11197096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067539 0 0.060429008 water fraction, min, max = 0.14099698 0.111971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068506e-09, Final residual = 8.443155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4961262e-10, Final residual = 1.7257771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.24 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.56999567 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 201.8437 Time = 258092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067522 0 0.060428967 water fraction, min, max = 0.14099699 0.11197103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067506 0 0.060428928 water fraction, min, max = 0.14099701 0.11197106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067522 0 0.060428967 water fraction, min, max = 0.14099699 0.11197101 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 = 0.058067507 0 0.060428936 water fraction, min, max = 0.14099701 0.11197106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616946e-08, Final residual = 8.0862638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538069e-09, Final residual = 1.6591354e-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 = 0.058067522 0 0.060428967 water fraction, min, max = 0.14099699 0.11197103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067506 0 0.060428938 water fraction, min, max = 0.14099701 0.11197107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067522 0 0.060428967 water fraction, min, max = 0.14099699 0.11197103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067506 0 0.060428938 water fraction, min, max = 0.14099701 0.11197107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399771e-09, Final residual = 8.2189724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171833e-10, Final residual = 1.9628947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.31 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.56999551 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 201.8437 Time = 258294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806749 0 0.060428897 water fraction, min, max = 0.14099703 0.1119711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067474 0 0.060428858 water fraction, min, max = 0.14099704 0.11197113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806749 0 0.060428897 water fraction, min, max = 0.14099702 0.11197108 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 = 0.058067475 0 0.060428866 water fraction, min, max = 0.14099704 0.11197112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597623e-08, Final residual = 8.0406608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0507917e-09, Final residual = 1.6733338e-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 = 0.05806749 0 0.060428897 water fraction, min, max = 0.14099703 0.1119711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067474 0 0.060428868 water fraction, min, max = 0.14099704 0.11197114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806749 0 0.060428897 water fraction, min, max = 0.14099703 0.1119711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067475 0 0.060428868 water fraction, min, max = 0.14099704 0.11197114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193977e-09, Final residual = 8.405533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500131e-10, Final residual = 2.0683095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.45 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.56999535 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 201.8437 Time = 258496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067458 0 0.060428827 water fraction, min, max = 0.14099706 0.11197117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067442 0 0.060428788 water fraction, min, max = 0.14099707 0.1119712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067458 0 0.060428827 water fraction, min, max = 0.14099706 0.11197115 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 = 0.058067443 0 0.060428796 water fraction, min, max = 0.14099707 0.11197119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587889e-08, Final residual = 8.0551283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.041277e-09, Final residual = 1.6627719e-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 = 0.058067458 0 0.060428827 water fraction, min, max = 0.14099706 0.11197117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067443 0 0.060428798 water fraction, min, max = 0.14099707 0.11197121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067458 0 0.060428827 water fraction, min, max = 0.14099706 0.11197117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067443 0 0.060428799 water fraction, min, max = 0.14099707 0.11197121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818605e-09, Final residual = 8.4353481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4059983e-10, Final residual = 1.4614639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.54 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.56999519 max: 0.59994766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 201.8437 Time = 258697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067427 0 0.060428757 water fraction, min, max = 0.14099709 0.11197124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067411 0 0.060428718 water fraction, min, max = 0.1409971 0.11197127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067427 0 0.060428757 water fraction, min, max = 0.14099709 0.11197122 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 = 0.058067411 0 0.060428726 water fraction, min, max = 0.1409971 0.11197126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569698e-08, Final residual = 8.0039352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0247412e-09, Final residual = 1.673285e-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 = 0.058067427 0 0.060428757 water fraction, min, max = 0.14099709 0.11197124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067411 0 0.060428728 water fraction, min, max = 0.14099711 0.11197128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067427 0 0.060428757 water fraction, min, max = 0.14099709 0.11197124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067411 0 0.060428729 water fraction, min, max = 0.14099711 0.11197128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691827e-09, Final residual = 8.4173952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059134e-10, Final residual = 1.9668392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.62 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.56999502 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 201.8437 Time = 258899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067395 0 0.060428687 water fraction, min, max = 0.14099712 0.11197131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067379 0 0.060428649 water fraction, min, max = 0.14099714 0.11197134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067395 0 0.060428687 water fraction, min, max = 0.14099712 0.11197129 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 = 0.058067379 0 0.060428657 water fraction, min, max = 0.14099714 0.11197133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530616e-08, Final residual = 8.0091729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012097e-09, Final residual = 1.6642972e-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 = 0.058067395 0 0.060428687 water fraction, min, max = 0.14099712 0.11197131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067379 0 0.060428659 water fraction, min, max = 0.14099714 0.11197135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067395 0 0.060428687 water fraction, min, max = 0.14099712 0.11197131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067379 0 0.060428659 water fraction, min, max = 0.14099714 0.11197135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722763e-09, Final residual = 8.4240174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177082e-10, Final residual = 2.0579913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.74 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.56999487 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 201.8437 Time = 259101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067363 0 0.060428618 water fraction, min, max = 0.14099715 0.11197138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067347 0 0.060428579 water fraction, min, max = 0.14099717 0.11197141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067363 0 0.060428618 water fraction, min, max = 0.14099715 0.11197136 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 = 0.058067347 0 0.060428587 water fraction, min, max = 0.14099717 0.1119714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490256e-08, Final residual = 8.0142876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948326e-09, Final residual = 1.6525909e-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 = 0.058067363 0 0.060428618 water fraction, min, max = 0.14099715 0.11197138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067347 0 0.060428589 water fraction, min, max = 0.14099717 0.11197142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067363 0 0.060428618 water fraction, min, max = 0.14099715 0.11197138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067347 0 0.06042859 water fraction, min, max = 0.14099717 0.11197142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895361e-09, Final residual = 8.1935983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1825342e-10, Final residual = 1.1132679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.81 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.5699947 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 201.8437 Time = 259303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067331 0 0.060428548 water fraction, min, max = 0.14099718 0.11197145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067315 0 0.06042851 water fraction, min, max = 0.1409972 0.11197148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067331 0 0.060428548 water fraction, min, max = 0.14099718 0.11197143 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 = 0.058067316 0 0.060428518 water fraction, min, max = 0.1409972 0.11197147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.947264e-08, Final residual = 7.9769528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9619749e-09, Final residual = 1.6473419e-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 = 0.058067331 0 0.060428549 water fraction, min, max = 0.14099718 0.11197145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067315 0 0.06042852 water fraction, min, max = 0.1409972 0.11197149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067331 0 0.060428549 water fraction, min, max = 0.14099718 0.11197145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067315 0 0.06042852 water fraction, min, max = 0.1409972 0.11197149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698967e-09, Final residual = 8.1567244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615679e-10, Final residual = 2.3946817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.88 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.56999455 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 201.8437 Time = 259505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067299 0 0.060428479 water fraction, min, max = 0.14099722 0.11197152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067284 0 0.060428441 water fraction, min, max = 0.14099723 0.11197155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067299 0 0.060428479 water fraction, min, max = 0.14099722 0.1119715 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 = 0.058067284 0 0.060428448 water fraction, min, max = 0.14099723 0.11197154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442098e-08, Final residual = 8.0007035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035059e-09, Final residual = 1.6634758e-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 = 0.058067299 0 0.060428479 water fraction, min, max = 0.14099722 0.11197152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067284 0 0.060428451 water fraction, min, max = 0.14099723 0.11197156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067299 0 0.060428479 water fraction, min, max = 0.14099722 0.11197152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067284 0 0.060428451 water fraction, min, max = 0.14099723 0.11197156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815312e-09, Final residual = 8.3632108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3795418e-10, Final residual = 1.6686019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.56999439 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 201.8437 Time = 259707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067268 0 0.06042841 water fraction, min, max = 0.14099725 0.11197159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067252 0 0.060428372 water fraction, min, max = 0.14099726 0.11197162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067268 0 0.06042841 water fraction, min, max = 0.14099725 0.11197157 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 = 0.058067252 0 0.060428379 water fraction, min, max = 0.14099726 0.11197161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408546e-08, Final residual = 7.9467093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.97244e-09, Final residual = 1.6641743e-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 = 0.058067268 0 0.06042841 water fraction, min, max = 0.14099725 0.11197159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067252 0 0.060428382 water fraction, min, max = 0.14099726 0.11197163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067268 0 0.06042841 water fraction, min, max = 0.14099725 0.11197159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067252 0 0.060428382 water fraction, min, max = 0.14099726 0.11197163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.052219e-09, Final residual = 8.3626401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078631e-10, Final residual = 1.7536672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.08 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.56999423 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 201.8437 Time = 259908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067236 0 0.060428341 water fraction, min, max = 0.14099728 0.11197166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806722 0 0.060428303 water fraction, min, max = 0.14099729 0.11197169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067236 0 0.060428341 water fraction, min, max = 0.14099728 0.11197164 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 = 0.058067221 0 0.06042831 water fraction, min, max = 0.14099729 0.11197168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400965e-08, Final residual = 7.9394531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221559e-09, Final residual = 1.6392038e-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 = 0.058067236 0 0.060428341 water fraction, min, max = 0.14099728 0.11197166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806722 0 0.060428313 water fraction, min, max = 0.1409973 0.1119717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067236 0 0.060428341 water fraction, min, max = 0.14099728 0.11197166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806722 0 0.060428313 water fraction, min, max = 0.1409973 0.1119717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634599e-09, Final residual = 8.0917864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3836538e-10, Final residual = 2.2155135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.22 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.56999407 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 201.8437 Time = 260110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067205 0 0.060428272 water fraction, min, max = 0.14099731 0.11197173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067189 0 0.060428234 water fraction, min, max = 0.14099733 0.11197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067205 0 0.060428272 water fraction, min, max = 0.14099731 0.11197171 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 = 0.058067189 0 0.060428241 water fraction, min, max = 0.14099733 0.11197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358691e-08, Final residual = 7.9636041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616326e-09, Final residual = 1.6530615e-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 = 0.058067205 0 0.060428272 water fraction, min, max = 0.14099731 0.11197173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067189 0 0.060428244 water fraction, min, max = 0.14099733 0.11197176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067205 0 0.060428272 water fraction, min, max = 0.14099731 0.11197173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067189 0 0.060428244 water fraction, min, max = 0.14099733 0.11197176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621335e-09, Final residual = 8.4814252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5739292e-10, Final residual = 2.1020988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.27 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.56999391 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 201.8437 Time = 260312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067173 0 0.060428203 water fraction, min, max = 0.14099734 0.1119718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067157 0 0.060428165 water fraction, min, max = 0.14099736 0.11197182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067173 0 0.060428203 water fraction, min, max = 0.14099734 0.11197178 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 = 0.058067158 0 0.060428173 water fraction, min, max = 0.14099736 0.11197182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310625e-08, Final residual = 7.9262416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9529182e-09, Final residual = 1.6622166e-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 = 0.058067173 0 0.060428203 water fraction, min, max = 0.14099734 0.1119718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067157 0 0.060428175 water fraction, min, max = 0.14099736 0.11197183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067173 0 0.060428203 water fraction, min, max = 0.14099734 0.1119718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067157 0 0.060428175 water fraction, min, max = 0.14099736 0.11197183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050917e-09, Final residual = 8.5887724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221402e-10, Final residual = 2.0541432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.35 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.56999375 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 201.8437 Time = 260514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067142 0 0.060428134 water fraction, min, max = 0.14099737 0.11197187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067126 0 0.060428096 water fraction, min, max = 0.14099739 0.11197189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067142 0 0.060428134 water fraction, min, max = 0.14099737 0.11197184 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 = 0.058067126 0 0.060428104 water fraction, min, max = 0.14099739 0.11197189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286209e-08, Final residual = 7.9294134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9240473e-09, Final residual = 1.642422e-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 = 0.058067142 0 0.060428134 water fraction, min, max = 0.14099737 0.11197187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067126 0 0.060428106 water fraction, min, max = 0.14099739 0.1119719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067142 0 0.060428134 water fraction, min, max = 0.14099737 0.11197186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067126 0 0.060428107 water fraction, min, max = 0.14099739 0.1119719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440131e-09, Final residual = 8.25623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.364837e-10, Final residual = 2.2486519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.52 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.56999359 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 201.8437 Time = 260716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806711 0 0.060428066 water fraction, min, max = 0.14099741 0.11197193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067095 0 0.060428028 water fraction, min, max = 0.14099742 0.11197196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806711 0 0.060428066 water fraction, min, max = 0.1409974 0.11197191 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 = 0.058067095 0 0.060428035 water fraction, min, max = 0.14099742 0.11197196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234113e-08, Final residual = 7.9091766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9359046e-09, Final residual = 1.656115e-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 = 0.05806711 0 0.060428066 water fraction, min, max = 0.14099741 0.11197193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067095 0 0.060428037 water fraction, min, max = 0.14099742 0.11197197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806711 0 0.060428066 water fraction, min, max = 0.14099741 0.11197193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067095 0 0.060428038 water fraction, min, max = 0.14099742 0.11197197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175346e-09, Final residual = 8.4746755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5659909e-10, Final residual = 1.8425732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.66 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.56999343 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 201.8437 Time = 260918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067079 0 0.060427997 water fraction, min, max = 0.14099744 0.111972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067063 0 0.060427959 water fraction, min, max = 0.14099745 0.11197203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067079 0 0.060427997 water fraction, min, max = 0.14099744 0.11197198 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 = 0.058067064 0 0.060427967 water fraction, min, max = 0.14099745 0.11197202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223847e-08, Final residual = 7.8775634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8897367e-09, Final residual = 1.6440675e-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 = 0.058067079 0 0.060427997 water fraction, min, max = 0.14099744 0.111972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067063 0 0.060427969 water fraction, min, max = 0.14099745 0.11197204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067079 0 0.060427997 water fraction, min, max = 0.14099744 0.111972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067063 0 0.060427969 water fraction, min, max = 0.14099745 0.11197204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577734e-09, Final residual = 8.1877017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.395029e-10, Final residual = 2.0030788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.75 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.56999328 max: 0.59994349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 201.8437 Time = 261120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067048 0 0.060427929 water fraction, min, max = 0.14099747 0.11197207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067032 0 0.060427891 water fraction, min, max = 0.14099748 0.1119721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067048 0 0.060427929 water fraction, min, max = 0.14099747 0.11197205 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 = 0.058067032 0 0.060427898 water fraction, min, max = 0.14099748 0.11197209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199831e-08, Final residual = 7.8955264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759367e-09, Final residual = 1.6272592e-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 = 0.058067048 0 0.060427929 water fraction, min, max = 0.14099747 0.11197207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067032 0 0.060427901 water fraction, min, max = 0.14099748 0.11197211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067048 0 0.060427929 water fraction, min, max = 0.14099747 0.11197207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067032 0 0.060427901 water fraction, min, max = 0.14099748 0.11197211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343681e-09, Final residual = 8.2838275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081351e-10, Final residual = 1.8187458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.83 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.56999312 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 201.8437 Time = 261321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067016 0 0.06042786 water fraction, min, max = 0.1409975 0.11197214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067001 0 0.060427822 water fraction, min, max = 0.14099751 0.11197217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067016 0 0.06042786 water fraction, min, max = 0.1409975 0.11197212 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 = 0.058067001 0 0.06042783 water fraction, min, max = 0.14099751 0.11197216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917963e-08, Final residual = 7.8600724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893565e-09, Final residual = 1.6492335e-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 = 0.058067016 0 0.06042786 water fraction, min, max = 0.1409975 0.11197214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067001 0 0.060427832 water fraction, min, max = 0.14099751 0.11197218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067016 0 0.06042786 water fraction, min, max = 0.1409975 0.11197214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067001 0 0.060427833 water fraction, min, max = 0.14099751 0.11197218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986385e-09, Final residual = 8.5530012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796073e-10, Final residual = 2.1141682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.94 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.56999296 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 201.8437 Time = 261523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066985 0 0.060427792 water fraction, min, max = 0.14099753 0.11197221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806697 0 0.060427754 water fraction, min, max = 0.14099755 0.11197223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066985 0 0.060427792 water fraction, min, max = 0.14099753 0.11197219 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 = 0.05806697 0 0.060427762 water fraction, min, max = 0.14099755 0.11197223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915187e-08, Final residual = 7.8681069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731746e-09, Final residual = 1.6359079e-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 = 0.058066985 0 0.060427792 water fraction, min, max = 0.14099753 0.11197221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806697 0 0.060427764 water fraction, min, max = 0.14099755 0.11197224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066985 0 0.060427792 water fraction, min, max = 0.14099753 0.11197221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806697 0 0.060427764 water fraction, min, max = 0.14099755 0.11197224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045185e-09, Final residual = 8.5665918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.522802e-10, Final residual = 1.4263985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.5699928 max: 0.59994246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 201.8437 Time = 261725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066954 0 0.060427724 water fraction, min, max = 0.14099756 0.11197228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066938 0 0.060427686 water fraction, min, max = 0.14099758 0.1119723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066954 0 0.060427724 water fraction, min, max = 0.14099756 0.11197225 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 = 0.058066939 0 0.060427694 water fraction, min, max = 0.14099758 0.1119723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106562e-08, Final residual = 7.8236889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244109e-09, Final residual = 1.6265787e-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 = 0.058066954 0 0.060427724 water fraction, min, max = 0.14099756 0.11197228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066939 0 0.060427696 water fraction, min, max = 0.14099758 0.11197231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066954 0 0.060427724 water fraction, min, max = 0.14099756 0.11197227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066939 0 0.060427696 water fraction, min, max = 0.14099758 0.11197231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944376e-09, Final residual = 8.275562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599102e-10, Final residual = 1.4887135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.07 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.56999265 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 201.8437 Time = 261927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066923 0 0.060427656 water fraction, min, max = 0.14099759 0.11197234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066907 0 0.060427618 water fraction, min, max = 0.14099761 0.11197237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066923 0 0.060427656 water fraction, min, max = 0.14099759 0.11197232 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 = 0.058066908 0 0.060427626 water fraction, min, max = 0.14099761 0.11197237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076174e-08, Final residual = 7.8243056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415519e-09, Final residual = 1.6321404e-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 = 0.058066923 0 0.060427656 water fraction, min, max = 0.14099759 0.11197234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066907 0 0.060427628 water fraction, min, max = 0.14099761 0.11197238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066923 0 0.060427656 water fraction, min, max = 0.14099759 0.11197234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066907 0 0.060427628 water fraction, min, max = 0.14099761 0.11197238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.986381e-09, Final residual = 8.5937411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6067131e-10, Final residual = 1.2814828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.15 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.56999249 max: 0.59994177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 201.8437 Time = 262129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066892 0 0.060427588 water fraction, min, max = 0.14099762 0.11197241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066876 0 0.06042755 water fraction, min, max = 0.14099764 0.11197244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066892 0 0.060427588 water fraction, min, max = 0.14099762 0.11197239 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 = 0.058066877 0 0.060427558 water fraction, min, max = 0.14099764 0.11197243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044316e-08, Final residual = 7.7902308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912342e-09, Final residual = 1.618285e-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 = 0.058066892 0 0.060427588 water fraction, min, max = 0.14099762 0.11197241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066876 0 0.06042756 water fraction, min, max = 0.14099764 0.11197245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066892 0 0.060427588 water fraction, min, max = 0.14099762 0.11197241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066876 0 0.06042756 water fraction, min, max = 0.14099764 0.11197245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877747e-09, Final residual = 8.4178876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5039478e-10, Final residual = 1.9222712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.2 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.56999234 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 201.8437 Time = 262331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066861 0 0.06042752 water fraction, min, max = 0.14099765 0.11197248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066845 0 0.060427482 water fraction, min, max = 0.14099767 0.11197251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066861 0 0.06042752 water fraction, min, max = 0.14099765 0.11197246 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 = 0.058066846 0 0.06042749 water fraction, min, max = 0.14099767 0.1119725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991599e-08, Final residual = 7.8297855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8066996e-09, Final residual = 1.6168259e-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 = 0.058066861 0 0.06042752 water fraction, min, max = 0.14099765 0.11197248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066845 0 0.060427492 water fraction, min, max = 0.14099767 0.11197252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066861 0 0.06042752 water fraction, min, max = 0.14099765 0.11197248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066845 0 0.060427493 water fraction, min, max = 0.14099767 0.11197252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189803e-09, Final residual = 7.9727623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1181793e-10, Final residual = 1.8221809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.33 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.56999218 max: 0.59994109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 201.8437 Time = 262532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806683 0 0.060427452 water fraction, min, max = 0.14099769 0.11197255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066814 0 0.060427415 water fraction, min, max = 0.1409977 0.11197257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806683 0 0.060427452 water fraction, min, max = 0.14099769 0.11197253 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 = 0.058066815 0 0.060427422 water fraction, min, max = 0.1409977 0.11197257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995774e-08, Final residual = 7.7776332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737983e-09, Final residual = 1.6162868e-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 = 0.05806683 0 0.060427452 water fraction, min, max = 0.14099769 0.11197255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066814 0 0.060427425 water fraction, min, max = 0.1409977 0.11197258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806683 0 0.060427452 water fraction, min, max = 0.14099769 0.11197255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066814 0 0.060427425 water fraction, min, max = 0.1409977 0.11197258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993373e-09, Final residual = 8.0946141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2561692e-10, Final residual = 1.5775709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.46 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.56999202 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 201.8437 Time = 262734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066799 0 0.060427385 water fraction, min, max = 0.14099772 0.11197262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066784 0 0.060427347 water fraction, min, max = 0.14099773 0.11197264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066799 0 0.060427385 water fraction, min, max = 0.14099772 0.11197259 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 = 0.058066784 0 0.060427355 water fraction, min, max = 0.14099773 0.11197264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951547e-08, Final residual = 7.7849876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869225e-09, Final residual = 1.6164959e-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 = 0.058066799 0 0.060427385 water fraction, min, max = 0.14099772 0.11197262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066784 0 0.060427357 water fraction, min, max = 0.14099773 0.11197265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066799 0 0.060427385 water fraction, min, max = 0.14099772 0.11197261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066784 0 0.060427357 water fraction, min, max = 0.14099773 0.11197265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024129e-09, Final residual = 8.0555471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0418742e-10, Final residual = 1.9461437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.53 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.56999187 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 201.8437 Time = 262936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066768 0 0.060427317 water fraction, min, max = 0.14099775 0.11197268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066753 0 0.06042728 water fraction, min, max = 0.14099776 0.11197271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066768 0 0.060427317 water fraction, min, max = 0.14099775 0.11197266 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 = 0.058066753 0 0.060427287 water fraction, min, max = 0.14099776 0.1119727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948889e-08, Final residual = 7.7721587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7546414e-09, Final residual = 1.60673e-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 = 0.058066768 0 0.060427317 water fraction, min, max = 0.14099775 0.11197268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066753 0 0.060427289 water fraction, min, max = 0.14099776 0.11197272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066768 0 0.060427317 water fraction, min, max = 0.14099775 0.11197268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066753 0 0.06042729 water fraction, min, max = 0.14099776 0.11197272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239738e-09, Final residual = 7.8503375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484507e-10, Final residual = 1.0899197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.65 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.56999171 max: 0.59994007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 201.8437 Time = 263138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066737 0 0.06042725 water fraction, min, max = 0.14099778 0.11197275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066722 0 0.060427212 water fraction, min, max = 0.14099779 0.11197278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066737 0 0.06042725 water fraction, min, max = 0.14099778 0.11197273 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 = 0.058066722 0 0.06042722 water fraction, min, max = 0.14099779 0.11197277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895014e-08, Final residual = 7.7139048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149519e-09, Final residual = 1.6029156e-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 = 0.058066737 0 0.06042725 water fraction, min, max = 0.14099778 0.11197275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066722 0 0.060427222 water fraction, min, max = 0.14099779 0.11197279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066737 0 0.06042725 water fraction, min, max = 0.14099778 0.11197275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066722 0 0.060427223 water fraction, min, max = 0.14099779 0.11197279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468505e-09, Final residual = 8.227408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851602e-10, Final residual = 1.3889812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.74 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.56999156 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 201.8437 Time = 263340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066706 0 0.060427182 water fraction, min, max = 0.14099781 0.11197282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066691 0 0.060427145 water fraction, min, max = 0.14099782 0.11197284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066706 0 0.060427182 water fraction, min, max = 0.14099781 0.1119728 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 = 0.058066691 0 0.060427153 water fraction, min, max = 0.14099782 0.11197284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888432e-08, Final residual = 7.7510456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688853e-09, Final residual = 1.6151808e-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 = 0.058066707 0 0.060427182 water fraction, min, max = 0.14099781 0.11197282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066691 0 0.060427155 water fraction, min, max = 0.14099782 0.11197285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066707 0 0.060427182 water fraction, min, max = 0.14099781 0.11197282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066691 0 0.060427155 water fraction, min, max = 0.14099782 0.11197285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489377e-09, Final residual = 8.5541704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5810536e-10, Final residual = 2.3055436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.82 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.5699914 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 201.8437 Time = 263542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066676 0 0.060427115 water fraction, min, max = 0.14099784 0.11197288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806666 0 0.060427078 water fraction, min, max = 0.14099785 0.11197291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066676 0 0.060427115 water fraction, min, max = 0.14099784 0.11197286 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 = 0.058066661 0 0.060427085 water fraction, min, max = 0.14099785 0.11197291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844034e-08, Final residual = 7.7536909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428576e-09, Final residual = 1.6090913e-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 = 0.058066676 0 0.060427115 water fraction, min, max = 0.14099784 0.11197288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806666 0 0.060427088 water fraction, min, max = 0.14099786 0.11197292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066676 0 0.060427115 water fraction, min, max = 0.14099784 0.11197288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806666 0 0.060427088 water fraction, min, max = 0.14099786 0.11197292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9755587e-09, Final residual = 8.3309679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.230706e-10, Final residual = 1.6029589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.96 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.56999125 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 201.8437 Time = 263743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066645 0 0.060427048 water fraction, min, max = 0.14099787 0.11197295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806663 0 0.060427011 water fraction, min, max = 0.14099789 0.11197298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066645 0 0.060427048 water fraction, min, max = 0.14099787 0.11197293 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 = 0.05806663 0 0.060427018 water fraction, min, max = 0.14099789 0.11197297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831201e-08, Final residual = 7.7229617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156996e-09, Final residual = 1.5990282e-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 = 0.058066645 0 0.060427048 water fraction, min, max = 0.14099787 0.11197295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806663 0 0.060427021 water fraction, min, max = 0.14099789 0.11197299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066645 0 0.060427048 water fraction, min, max = 0.14099787 0.11197295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806663 0 0.060427021 water fraction, min, max = 0.14099789 0.11197299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631495e-09, Final residual = 7.8590305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440087e-10, Final residual = 1.8806274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.07 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.56999109 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 201.8437 Time = 263945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066614 0 0.060426981 water fraction, min, max = 0.1409979 0.11197302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066599 0 0.060426944 water fraction, min, max = 0.14099792 0.11197304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066614 0 0.060426981 water fraction, min, max = 0.1409979 0.111973 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 = 0.058066599 0 0.060426951 water fraction, min, max = 0.14099792 0.11197304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811032e-08, Final residual = 7.7099367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097934e-09, Final residual = 1.6044442e-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 = 0.058066614 0 0.060426981 water fraction, min, max = 0.1409979 0.11197302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066599 0 0.060426954 water fraction, min, max = 0.14099792 0.11197305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066614 0 0.060426981 water fraction, min, max = 0.1409979 0.11197302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066599 0 0.060426954 water fraction, min, max = 0.14099792 0.11197305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830691e-09, Final residual = 7.9668543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1731701e-10, Final residual = 1.9505319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.13 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.56999094 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 201.8437 Time = 264147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066584 0 0.060426914 water fraction, min, max = 0.14099793 0.11197309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066569 0 0.060426877 water fraction, min, max = 0.14099795 0.11197311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066584 0 0.060426914 water fraction, min, max = 0.14099793 0.11197306 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 = 0.058066569 0 0.060426884 water fraction, min, max = 0.14099795 0.11197311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773386e-08, Final residual = 7.6886683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6982272e-09, Final residual = 1.6054757e-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 = 0.058066584 0 0.060426914 water fraction, min, max = 0.14099793 0.11197309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066569 0 0.060426887 water fraction, min, max = 0.14099795 0.11197312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066584 0 0.060426914 water fraction, min, max = 0.14099793 0.11197308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066569 0 0.060426887 water fraction, min, max = 0.14099795 0.11197312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511352e-09, Final residual = 8.3272335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3791149e-10, Final residual = 1.6165686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.18 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.56999079 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 201.8437 Time = 264349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066553 0 0.060426847 water fraction, min, max = 0.14099796 0.11197315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066538 0 0.06042681 water fraction, min, max = 0.14099798 0.11197318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066553 0 0.060426847 water fraction, min, max = 0.14099796 0.11197313 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 = 0.058066538 0 0.060426818 water fraction, min, max = 0.14099798 0.11197317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738291e-08, Final residual = 7.6874019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900253e-09, Final residual = 1.5973309e-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 = 0.058066553 0 0.060426847 water fraction, min, max = 0.14099796 0.11197315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066538 0 0.06042682 water fraction, min, max = 0.14099798 0.11197319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066553 0 0.060426847 water fraction, min, max = 0.14099796 0.11197315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066538 0 0.06042682 water fraction, min, max = 0.14099798 0.11197319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.973629e-09, Final residual = 8.1793789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953712e-10, Final residual = 1.851952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.34 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.56999063 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 201.8437 Time = 264551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066523 0 0.060426781 water fraction, min, max = 0.14099799 0.11197322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066508 0 0.060426744 water fraction, min, max = 0.14099801 0.11197325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066523 0 0.060426781 water fraction, min, max = 0.14099799 0.1119732 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 = 0.058066508 0 0.060426751 water fraction, min, max = 0.14099801 0.11197324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737524e-08, Final residual = 7.6699971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687381e-09, Final residual = 1.5932866e-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 = 0.058066523 0 0.060426781 water fraction, min, max = 0.14099799 0.11197322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066508 0 0.060426753 water fraction, min, max = 0.14099801 0.11197325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066523 0 0.060426781 water fraction, min, max = 0.14099799 0.11197322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066508 0 0.060426754 water fraction, min, max = 0.14099801 0.11197325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638182e-09, Final residual = 8.0825252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1533194e-10, Final residual = 1.355179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.53 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.56999048 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 201.8437 Time = 264753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066492 0 0.060426714 water fraction, min, max = 0.14099802 0.11197329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066477 0 0.060426677 water fraction, min, max = 0.14099804 0.11197331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066492 0 0.060426714 water fraction, min, max = 0.14099802 0.11197326 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 = 0.058066477 0 0.060426684 water fraction, min, max = 0.14099804 0.11197331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699218e-08, Final residual = 7.6476134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6383149e-09, Final residual = 1.5848166e-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 = 0.058066492 0 0.060426714 water fraction, min, max = 0.14099802 0.11197329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066477 0 0.060426687 water fraction, min, max = 0.14099804 0.11197332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066492 0 0.060426714 water fraction, min, max = 0.14099802 0.11197328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066477 0 0.060426687 water fraction, min, max = 0.14099804 0.11197332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470641e-09, Final residual = 8.0704969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874163e-10, Final residual = 1.3605002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.62 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.56999033 max: 0.59993703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 201.8437 Time = 264955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066462 0 0.060426647 water fraction, min, max = 0.14099805 0.11197335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066447 0 0.060426611 water fraction, min, max = 0.14099807 0.11197338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066462 0 0.060426647 water fraction, min, max = 0.14099805 0.11197333 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 = 0.058066447 0 0.060426618 water fraction, min, max = 0.14099807 0.11197337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682801e-08, Final residual = 7.6497071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500249e-09, Final residual = 1.5907174e-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 = 0.058066462 0 0.060426647 water fraction, min, max = 0.14099805 0.11197335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066447 0 0.06042662 water fraction, min, max = 0.14099807 0.11197339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066462 0 0.060426647 water fraction, min, max = 0.14099805 0.11197335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066447 0 0.060426621 water fraction, min, max = 0.14099807 0.11197339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265607e-09, Final residual = 8.1755955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.138533e-10, Final residual = 9.0245664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.8 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.56999017 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 201.8437 Time = 265156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066432 0 0.060426581 water fraction, min, max = 0.14099808 0.11197342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066416 0 0.060426544 water fraction, min, max = 0.1409981 0.11197344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066432 0 0.060426581 water fraction, min, max = 0.14099808 0.1119734 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 = 0.058066417 0 0.060426552 water fraction, min, max = 0.1409981 0.11197344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862361e-08, Final residual = 7.6146982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946277e-09, Final residual = 1.568322e-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 = 0.058066432 0 0.060426581 water fraction, min, max = 0.14099808 0.11197342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066417 0 0.060426554 water fraction, min, max = 0.1409981 0.11197345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066432 0 0.060426581 water fraction, min, max = 0.14099808 0.11197342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066417 0 0.060426554 water fraction, min, max = 0.1409981 0.11197345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499259e-09, Final residual = 7.8268365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6414858e-10, Final residual = 1.0203472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.88 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.56999002 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 201.8437 Time = 265358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066401 0 0.060426515 water fraction, min, max = 0.14099811 0.11197349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066386 0 0.060426478 water fraction, min, max = 0.14099813 0.11197351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066401 0 0.060426515 water fraction, min, max = 0.14099811 0.11197346 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 = 0.058066386 0 0.060426485 water fraction, min, max = 0.14099813 0.11197351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586456e-08, Final residual = 7.632232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6046556e-09, Final residual = 1.5671891e-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 = 0.058066401 0 0.060426515 water fraction, min, max = 0.14099811 0.11197349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066386 0 0.060426488 water fraction, min, max = 0.14099813 0.11197352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066401 0 0.060426515 water fraction, min, max = 0.14099811 0.11197348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066386 0 0.060426488 water fraction, min, max = 0.14099813 0.11197352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663976e-09, Final residual = 7.8378726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103582e-10, Final residual = 2.0750362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.01 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.56998987 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 201.8437 Time = 265560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066371 0 0.060426448 water fraction, min, max = 0.14099814 0.11197355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066356 0 0.060426412 water fraction, min, max = 0.14099816 0.11197358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066371 0 0.060426448 water fraction, min, max = 0.14099814 0.11197353 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 = 0.058066356 0 0.060426419 water fraction, min, max = 0.14099816 0.11197357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589914e-08, Final residual = 7.6169248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277415e-09, Final residual = 1.5904355e-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 = 0.058066371 0 0.060426448 water fraction, min, max = 0.14099814 0.11197355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066356 0 0.060426421 water fraction, min, max = 0.14099816 0.11197359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066371 0 0.060426449 water fraction, min, max = 0.14099814 0.11197355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066356 0 0.060426422 water fraction, min, max = 0.14099816 0.11197359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093001e-09, Final residual = 7.9754476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830879e-10, Final residual = 1.9512028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.11 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.56998972 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 201.8437 Time = 265762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066341 0 0.060426382 water fraction, min, max = 0.14099817 0.11197362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066326 0 0.060426346 water fraction, min, max = 0.14099819 0.11197364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066341 0 0.060426382 water fraction, min, max = 0.14099817 0.1119736 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 = 0.058066326 0 0.060426353 water fraction, min, max = 0.14099819 0.11197364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544608e-08, Final residual = 7.6047094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.616182e-09, Final residual = 1.5882056e-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 = 0.058066341 0 0.060426382 water fraction, min, max = 0.14099817 0.11197362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066326 0 0.060426355 water fraction, min, max = 0.14099819 0.11197365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066341 0 0.060426382 water fraction, min, max = 0.14099817 0.11197362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066326 0 0.060426356 water fraction, min, max = 0.14099819 0.11197365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185603e-09, Final residual = 7.9754993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0565082e-10, Final residual = 2.170173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.25 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.56998956 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 201.8437 Time = 265964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066311 0 0.060426316 water fraction, min, max = 0.1409982 0.11197368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066296 0 0.06042628 water fraction, min, max = 0.14099822 0.11197371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066311 0 0.060426316 water fraction, min, max = 0.1409982 0.11197366 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 = 0.058066296 0 0.060426287 water fraction, min, max = 0.14099822 0.1119737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521028e-08, Final residual = 7.6159375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045376e-09, Final residual = 1.5752388e-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 = 0.058066311 0 0.060426316 water fraction, min, max = 0.1409982 0.11197368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066296 0 0.060426289 water fraction, min, max = 0.14099822 0.11197372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066311 0 0.060426316 water fraction, min, max = 0.1409982 0.11197368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066296 0 0.06042629 water fraction, min, max = 0.14099822 0.11197372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254801e-09, Final residual = 7.8227094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8930091e-10, Final residual = 1.5337381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.31 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998941 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 201.8437 Time = 266166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066281 0 0.060426251 water fraction, min, max = 0.14099824 0.11197375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066266 0 0.060426214 water fraction, min, max = 0.14099825 0.11197377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066281 0 0.060426251 water fraction, min, max = 0.14099823 0.11197373 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 = 0.058066266 0 0.060426221 water fraction, min, max = 0.14099825 0.11197377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487022e-08, Final residual = 7.57437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5706173e-09, Final residual = 1.5731497e-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 = 0.058066281 0 0.060426251 water fraction, min, max = 0.14099823 0.11197375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066266 0 0.060426224 water fraction, min, max = 0.14099825 0.11197378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066281 0 0.060426251 water fraction, min, max = 0.14099823 0.11197375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066266 0 0.060426224 water fraction, min, max = 0.14099825 0.11197378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8875349e-09, Final residual = 8.1467791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1275887e-10, Final residual = 1.2920876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.37 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998926 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 201.8437 Time = 266367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066251 0 0.060426185 water fraction, min, max = 0.14099827 0.11197382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066235 0 0.060426148 water fraction, min, max = 0.14099828 0.11197384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066251 0 0.060426185 water fraction, min, max = 0.14099826 0.11197379 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 = 0.058066236 0 0.060426156 water fraction, min, max = 0.14099828 0.11197384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484314e-08, Final residual = 7.5748247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027971e-09, Final residual = 1.5872105e-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 = 0.058066251 0 0.060426185 water fraction, min, max = 0.14099827 0.11197381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066236 0 0.060426158 water fraction, min, max = 0.14099828 0.11197385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066251 0 0.060426185 water fraction, min, max = 0.14099827 0.11197381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066236 0 0.060426158 water fraction, min, max = 0.14099828 0.11197385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581812e-09, Final residual = 8.8713826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6696881e-10, Final residual = 2.34266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.46 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998911 max: 0.59993437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 201.8437 Time = 266569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806622 0 0.060426119 water fraction, min, max = 0.1409983 0.11197388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066205 0 0.060426083 water fraction, min, max = 0.14099831 0.11197391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806622 0 0.060426119 water fraction, min, max = 0.14099829 0.11197386 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 = 0.058066206 0 0.06042609 water fraction, min, max = 0.14099831 0.1119739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413847e-08, Final residual = 7.5868046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5904957e-09, Final residual = 1.5759832e-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 = 0.058066221 0 0.060426119 water fraction, min, max = 0.1409983 0.11197388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066206 0 0.060426092 water fraction, min, max = 0.14099831 0.11197392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066221 0 0.060426119 water fraction, min, max = 0.1409983 0.11197388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066206 0 0.060426093 water fraction, min, max = 0.14099831 0.11197392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055057e-09, Final residual = 7.8204864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9184099e-10, Final residual = 1.93923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.53 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998896 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 201.8437 Time = 266771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066191 0 0.060426054 water fraction, min, max = 0.14099833 0.11197395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066176 0 0.060426017 water fraction, min, max = 0.14099834 0.11197397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066191 0 0.060426054 water fraction, min, max = 0.14099832 0.11197393 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 = 0.058066176 0 0.060426025 water fraction, min, max = 0.14099834 0.11197397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383782e-08, Final residual = 7.5796044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705493e-09, Final residual = 1.5676044e-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 = 0.058066191 0 0.060426054 water fraction, min, max = 0.14099833 0.11197395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066176 0 0.060426027 water fraction, min, max = 0.14099834 0.11197398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066191 0 0.060426054 water fraction, min, max = 0.14099833 0.11197395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066176 0 0.060426027 water fraction, min, max = 0.14099834 0.11197398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680305e-09, Final residual = 8.1232815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9853375e-10, Final residual = 1.6464915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.66 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998881 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 201.8437 Time = 266973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066161 0 0.060425988 water fraction, min, max = 0.14099836 0.11197401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066146 0 0.060425952 water fraction, min, max = 0.14099837 0.11197404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066161 0 0.060425988 water fraction, min, max = 0.14099835 0.11197399 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 = 0.058066146 0 0.060425959 water fraction, min, max = 0.14099837 0.11197403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379651e-08, Final residual = 7.5386103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580321e-09, Final residual = 1.5777699e-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 = 0.058066161 0 0.060425988 water fraction, min, max = 0.14099835 0.11197401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066146 0 0.060425961 water fraction, min, max = 0.14099837 0.11197405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066161 0 0.060425988 water fraction, min, max = 0.14099835 0.11197401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066146 0 0.060425962 water fraction, min, max = 0.14099837 0.11197405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692853e-09, Final residual = 8.3789325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892033e-10, Final residual = 2.0518764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.72 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.56998866 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 201.8437 Time = 267175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066131 0 0.060425923 water fraction, min, max = 0.14099838 0.11197408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066116 0 0.060425887 water fraction, min, max = 0.1409984 0.1119741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066131 0 0.060425923 water fraction, min, max = 0.14099838 0.11197406 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 = 0.058066116 0 0.060425894 water fraction, min, max = 0.1409984 0.1119741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374543e-08, Final residual = 7.5330163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5371151e-09, Final residual = 1.5665697e-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 = 0.058066131 0 0.060425923 water fraction, min, max = 0.14099838 0.11197408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066116 0 0.060425896 water fraction, min, max = 0.1409984 0.11197411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066131 0 0.060425923 water fraction, min, max = 0.14099838 0.11197408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066116 0 0.060425896 water fraction, min, max = 0.1409984 0.11197411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966088e-09, Final residual = 7.7375048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0159406e-10, Final residual = 1.7596642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.79 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.56998851 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 201.8437 Time = 267377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066101 0 0.060425857 water fraction, min, max = 0.14099841 0.11197414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066086 0 0.060425821 water fraction, min, max = 0.14099843 0.11197417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066101 0 0.060425857 water fraction, min, max = 0.14099841 0.11197412 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 = 0.058066086 0 0.060425829 water fraction, min, max = 0.14099843 0.11197416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336434e-08, Final residual = 7.4907377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927643e-09, Final residual = 1.5603745e-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 = 0.058066101 0 0.060425858 water fraction, min, max = 0.14099841 0.11197414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066086 0 0.060425831 water fraction, min, max = 0.14099843 0.11197418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066101 0 0.060425858 water fraction, min, max = 0.14099841 0.11197414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066086 0 0.060425831 water fraction, min, max = 0.14099843 0.11197418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975089e-09, Final residual = 7.7245207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9123804e-10, Final residual = 1.7331028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.91 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.56998836 max: 0.59993272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 201.8437 Time = 267579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066071 0 0.060425792 water fraction, min, max = 0.14099844 0.11197421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066056 0 0.060425756 water fraction, min, max = 0.14099846 0.11197423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066071 0 0.060425792 water fraction, min, max = 0.14099844 0.11197419 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 = 0.058066056 0 0.060425763 water fraction, min, max = 0.14099846 0.11197423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314139e-08, Final residual = 7.5216905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5012923e-09, Final residual = 1.5458912e-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 = 0.058066071 0 0.060425792 water fraction, min, max = 0.14099844 0.11197421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066056 0 0.060425766 water fraction, min, max = 0.14099846 0.11197424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066071 0 0.060425792 water fraction, min, max = 0.14099844 0.11197421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066056 0 0.060425766 water fraction, min, max = 0.14099846 0.11197424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992954e-09, Final residual = 7.7504245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177041e-10, Final residual = 1.3283505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.03 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.56998821 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 201.8437 Time = 267780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066041 0 0.060425727 water fraction, min, max = 0.14099847 0.11197427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066026 0 0.060425691 water fraction, min, max = 0.14099849 0.1119743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066041 0 0.060425727 water fraction, min, max = 0.14099847 0.11197425 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 = 0.058066027 0 0.060425698 water fraction, min, max = 0.14099849 0.11197429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280901e-08, Final residual = 7.4740912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799201e-09, Final residual = 1.5552321e-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 = 0.058066041 0 0.060425727 water fraction, min, max = 0.14099847 0.11197427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066026 0 0.060425701 water fraction, min, max = 0.14099849 0.11197431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066041 0 0.060425727 water fraction, min, max = 0.14099847 0.11197427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066026 0 0.060425701 water fraction, min, max = 0.14099849 0.11197431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352633e-09, Final residual = 8.1006031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290296e-10, Final residual = 1.338437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.12 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.56998806 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 201.8437 Time = 267982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066012 0 0.060425662 water fraction, min, max = 0.1409985 0.11197434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065997 0 0.060425626 water fraction, min, max = 0.14099852 0.11197436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066012 0 0.060425662 water fraction, min, max = 0.1409985 0.11197432 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 = 0.058065997 0 0.060425633 water fraction, min, max = 0.14099852 0.11197436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228742e-08, Final residual = 7.4746809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829231e-09, Final residual = 1.5546474e-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 = 0.058066012 0 0.060425662 water fraction, min, max = 0.1409985 0.11197434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065997 0 0.060425636 water fraction, min, max = 0.14099852 0.11197437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066012 0 0.060425662 water fraction, min, max = 0.1409985 0.11197434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065997 0 0.060425636 water fraction, min, max = 0.14099852 0.11197437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602315e-09, Final residual = 8.0466079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272756e-10, Final residual = 1.176887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.19 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.56998791 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 201.8437 Time = 268184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065982 0 0.060425597 water fraction, min, max = 0.14099853 0.1119744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065967 0 0.060425561 water fraction, min, max = 0.14099855 0.11197443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065982 0 0.060425597 water fraction, min, max = 0.14099853 0.11197438 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 = 0.058065967 0 0.060425569 water fraction, min, max = 0.14099855 0.11197442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211599e-08, Final residual = 7.464991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617315e-09, Final residual = 1.5459388e-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 = 0.058065982 0 0.060425597 water fraction, min, max = 0.14099853 0.1119744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065967 0 0.060425571 water fraction, min, max = 0.14099855 0.11197444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065982 0 0.060425597 water fraction, min, max = 0.14099853 0.1119744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065967 0 0.060425571 water fraction, min, max = 0.14099855 0.11197444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8488693e-09, Final residual = 7.8701403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870217e-10, Final residual = 1.8174873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.24 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.56998776 max: 0.59993141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 201.8437 Time = 268386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065952 0 0.060425533 water fraction, min, max = 0.14099856 0.11197447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065938 0 0.060425497 water fraction, min, max = 0.14099858 0.11197449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065952 0 0.060425533 water fraction, min, max = 0.14099856 0.11197445 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 = 0.058065938 0 0.060425504 water fraction, min, max = 0.14099858 0.11197449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164528e-08, Final residual = 7.468379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4567091e-09, Final residual = 1.5477202e-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 = 0.058065952 0 0.060425533 water fraction, min, max = 0.14099856 0.11197447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065938 0 0.060425506 water fraction, min, max = 0.14099858 0.1119745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065952 0 0.060425533 water fraction, min, max = 0.14099856 0.11197447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065938 0 0.060425506 water fraction, min, max = 0.14099858 0.1119745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786614e-09, Final residual = 7.7483427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7130699e-10, Final residual = 2.0435988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.33 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.56998761 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 201.8437 Time = 268588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065923 0 0.060425468 water fraction, min, max = 0.14099859 0.11197453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065908 0 0.060425432 water fraction, min, max = 0.14099861 0.11197456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065923 0 0.060425468 water fraction, min, max = 0.14099859 0.11197451 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 = 0.058065908 0 0.060425439 water fraction, min, max = 0.14099861 0.11197455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173924e-08, Final residual = 7.4594075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655391e-09, Final residual = 1.5529728e-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 = 0.058065923 0 0.060425468 water fraction, min, max = 0.14099859 0.11197453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065908 0 0.060425441 water fraction, min, max = 0.14099861 0.11197457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065923 0 0.060425468 water fraction, min, max = 0.14099859 0.11197453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065908 0 0.060425442 water fraction, min, max = 0.14099861 0.11197457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582471e-09, Final residual = 7.9635362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910235e-10, Final residual = 1.7284353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.45 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.56998746 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 201.8437 Time = 268790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065893 0 0.060425403 water fraction, min, max = 0.14099862 0.1119746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065878 0 0.060425368 water fraction, min, max = 0.14099864 0.11197462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065893 0 0.060425403 water fraction, min, max = 0.14099862 0.11197458 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 = 0.058065879 0 0.060425375 water fraction, min, max = 0.14099864 0.11197462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146357e-08, Final residual = 7.4597563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337077e-09, Final residual = 1.5326231e-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 = 0.058065893 0 0.060425403 water fraction, min, max = 0.14099862 0.1119746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065879 0 0.060425377 water fraction, min, max = 0.14099864 0.11197463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065893 0 0.060425403 water fraction, min, max = 0.14099862 0.1119746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065879 0 0.060425377 water fraction, min, max = 0.14099864 0.11197463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972301e-09, Final residual = 7.8516827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.915789e-10, Final residual = 1.2891851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.61 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.56998731 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 201.8437 Time = 268991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065864 0 0.060425339 water fraction, min, max = 0.14099865 0.11197466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065849 0 0.060425303 water fraction, min, max = 0.14099867 0.11197469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065864 0 0.060425339 water fraction, min, max = 0.14099865 0.11197464 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 = 0.058065849 0 0.06042531 water fraction, min, max = 0.14099867 0.11197468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814072e-08, Final residual = 7.4231006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282222e-09, Final residual = 1.5441561e-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 = 0.058065864 0 0.060425339 water fraction, min, max = 0.14099865 0.11197466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065849 0 0.060425312 water fraction, min, max = 0.14099867 0.1119747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065864 0 0.060425339 water fraction, min, max = 0.14099865 0.11197466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065849 0 0.060425313 water fraction, min, max = 0.14099867 0.11197469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.846815e-09, Final residual = 7.9247948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0146276e-10, Final residual = 1.6228343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.68 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.56998716 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 201.8437 Time = 269193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065834 0 0.060425274 water fraction, min, max = 0.14099868 0.11197473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806582 0 0.060425239 water fraction, min, max = 0.1409987 0.11197475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065834 0 0.060425274 water fraction, min, max = 0.14099868 0.11197471 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 = 0.05806582 0 0.060425246 water fraction, min, max = 0.1409987 0.11197475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095191e-08, Final residual = 7.3865596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760955e-09, Final residual = 1.5345295e-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 = 0.058065834 0 0.060425274 water fraction, min, max = 0.14099868 0.11197473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806582 0 0.060425248 water fraction, min, max = 0.1409987 0.11197476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065834 0 0.060425274 water fraction, min, max = 0.14099868 0.11197472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806582 0 0.060425248 water fraction, min, max = 0.1409987 0.11197476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.86226e-09, Final residual = 7.6441587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7558157e-10, Final residual = 7.3366273e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.81 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.56998702 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 201.8437 Time = 269395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065805 0 0.06042521 water fraction, min, max = 0.14099871 0.11197479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806579 0 0.060425174 water fraction, min, max = 0.14099873 0.11197481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065805 0 0.06042521 water fraction, min, max = 0.14099871 0.11197477 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 = 0.05806579 0 0.060425182 water fraction, min, max = 0.14099872 0.11197481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041388e-08, Final residual = 7.3734008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874001e-09, Final residual = 1.5394869e-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 = 0.058065805 0 0.06042521 water fraction, min, max = 0.14099871 0.11197479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806579 0 0.060425184 water fraction, min, max = 0.14099873 0.11197482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065805 0 0.06042521 water fraction, min, max = 0.14099871 0.11197479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806579 0 0.060425184 water fraction, min, max = 0.14099873 0.11197482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.836668e-09, Final residual = 7.9955063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0331576e-10, Final residual = 1.6054272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.89 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.56998687 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 201.8437 Time = 269597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065776 0 0.060425146 water fraction, min, max = 0.14099874 0.11197485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065761 0 0.06042511 water fraction, min, max = 0.14099875 0.11197488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065776 0 0.060425146 water fraction, min, max = 0.14099874 0.11197483 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 = 0.058065761 0 0.060425117 water fraction, min, max = 0.14099875 0.11197487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020359e-08, Final residual = 7.3994249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758794e-09, Final residual = 1.5238566e-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 = 0.058065776 0 0.060425146 water fraction, min, max = 0.14099874 0.11197485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065761 0 0.06042512 water fraction, min, max = 0.14099875 0.11197489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065776 0 0.060425146 water fraction, min, max = 0.14099874 0.11197485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065761 0 0.06042512 water fraction, min, max = 0.14099875 0.11197489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.870852e-09, Final residual = 7.5749409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341847e-10, Final residual = 1.511964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.95 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.56998672 max: 0.59992914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 201.8437 Time = 269799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065746 0 0.060425082 water fraction, min, max = 0.14099877 0.11197492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065732 0 0.060425046 water fraction, min, max = 0.14099878 0.11197494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065746 0 0.060425082 water fraction, min, max = 0.14099877 0.1119749 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 = 0.058065732 0 0.060425053 water fraction, min, max = 0.14099878 0.11197494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018283e-08, Final residual = 7.3754726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733644e-09, Final residual = 1.5321119e-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 = 0.058065746 0 0.060425082 water fraction, min, max = 0.14099877 0.11197492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065732 0 0.060425055 water fraction, min, max = 0.14099878 0.11197495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065746 0 0.060425082 water fraction, min, max = 0.14099877 0.11197492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065732 0 0.060425056 water fraction, min, max = 0.14099878 0.11197495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330989e-09, Final residual = 7.9988244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648009e-10, Final residual = 1.6544868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.09 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.56998657 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 201.8437 Time = 270001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065717 0 0.060425018 water fraction, min, max = 0.1409988 0.11197498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065702 0 0.060424982 water fraction, min, max = 0.14099881 0.11197501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065717 0 0.060425018 water fraction, min, max = 0.1409988 0.11197496 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 = 0.058065703 0 0.060424989 water fraction, min, max = 0.14099881 0.111975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993409e-08, Final residual = 7.3660415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887488e-09, Final residual = 1.5420527e-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 = 0.058065717 0 0.060425018 water fraction, min, max = 0.1409988 0.11197498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065702 0 0.060424992 water fraction, min, max = 0.14099881 0.11197502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065717 0 0.060425018 water fraction, min, max = 0.1409988 0.11197498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065702 0 0.060424992 water fraction, min, max = 0.14099881 0.11197502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236094e-09, Final residual = 7.9195427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861006e-10, Final residual = 1.5630127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.19 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.56998642 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 201.8437 Time = 270202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065688 0 0.060424954 water fraction, min, max = 0.14099883 0.11197505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065673 0 0.060424918 water fraction, min, max = 0.14099884 0.11197507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065688 0 0.060424954 water fraction, min, max = 0.14099883 0.11197503 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 = 0.058065673 0 0.060424925 water fraction, min, max = 0.14099884 0.11197507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797806e-08, Final residual = 7.3486983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.345364e-09, Final residual = 1.5244942e-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 = 0.058065688 0 0.060424954 water fraction, min, max = 0.14099883 0.11197505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065673 0 0.060424928 water fraction, min, max = 0.14099884 0.11197508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065688 0 0.060424954 water fraction, min, max = 0.14099883 0.11197504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065673 0 0.060424928 water fraction, min, max = 0.14099884 0.11197508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201966e-09, Final residual = 7.6364258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727946e-10, Final residual = 2.0390202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.29 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.56998628 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 201.8437 Time = 270404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065659 0 0.06042489 water fraction, min, max = 0.14099886 0.11197511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065644 0 0.060424855 water fraction, min, max = 0.14099887 0.11197513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065659 0 0.06042489 water fraction, min, max = 0.14099886 0.11197509 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 = 0.058065644 0 0.060424862 water fraction, min, max = 0.14099887 0.11197513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939005e-08, Final residual = 7.3683775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713629e-09, Final residual = 1.5305782e-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 = 0.058065659 0 0.06042489 water fraction, min, max = 0.14099886 0.11197511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065644 0 0.060424864 water fraction, min, max = 0.14099887 0.11197514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065659 0 0.06042489 water fraction, min, max = 0.14099886 0.11197511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065644 0 0.060424864 water fraction, min, max = 0.14099887 0.11197514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156402e-09, Final residual = 7.76755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683703e-10, Final residual = 2.3044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.38 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.56998613 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 201.8437 Time = 270606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065629 0 0.060424826 water fraction, min, max = 0.14099889 0.11197517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065615 0 0.060424791 water fraction, min, max = 0.1409989 0.1119752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065629 0 0.060424826 water fraction, min, max = 0.14099889 0.11197515 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 = 0.058065615 0 0.060424798 water fraction, min, max = 0.1409989 0.11197519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877094e-08, Final residual = 7.3807048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661778e-09, Final residual = 1.5278729e-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 = 0.058065629 0 0.060424826 water fraction, min, max = 0.14099889 0.11197517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065615 0 0.0604248 water fraction, min, max = 0.1409989 0.11197521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065629 0 0.060424826 water fraction, min, max = 0.14099889 0.11197517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065615 0 0.060424801 water fraction, min, max = 0.1409989 0.11197521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544572e-09, Final residual = 7.6400681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289757e-10, Final residual = 1.830706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.45 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.56998598 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 201.8437 Time = 270808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580656 0 0.060424763 water fraction, min, max = 0.14099892 0.11197524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065586 0 0.060424727 water fraction, min, max = 0.14099893 0.11197526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580656 0 0.060424763 water fraction, min, max = 0.14099891 0.11197522 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 = 0.058065586 0 0.060424734 water fraction, min, max = 0.14099893 0.11197526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885235e-08, Final residual = 7.3242456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3368393e-09, Final residual = 1.5330518e-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 = 0.0580656 0 0.060424763 water fraction, min, max = 0.14099892 0.11197524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065586 0 0.060424736 water fraction, min, max = 0.14099893 0.11197527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580656 0 0.060424763 water fraction, min, max = 0.14099892 0.11197524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065586 0 0.060424737 water fraction, min, max = 0.14099893 0.11197527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989876e-09, Final residual = 7.7797552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466776e-10, Final residual = 1.7056774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.6 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.56998584 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 201.8437 Time = 271010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065571 0 0.060424699 water fraction, min, max = 0.14099894 0.1119753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065557 0 0.060424664 water fraction, min, max = 0.14099896 0.11197533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065571 0 0.060424699 water fraction, min, max = 0.14099894 0.11197528 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 = 0.058065557 0 0.060424671 water fraction, min, max = 0.14099896 0.11197532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856432e-08, Final residual = 7.3163992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3002711e-09, Final residual = 1.514404e-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 = 0.058065571 0 0.060424699 water fraction, min, max = 0.14099894 0.1119753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065557 0 0.060424673 water fraction, min, max = 0.14099896 0.11197533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065571 0 0.060424699 water fraction, min, max = 0.14099894 0.1119753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065557 0 0.060424673 water fraction, min, max = 0.14099896 0.11197533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393348e-09, Final residual = 7.9830562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118948e-10, Final residual = 2.3833095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.73 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.56998569 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 201.8437 Time = 271212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065542 0 0.060424636 water fraction, min, max = 0.14099897 0.11197536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065528 0 0.0604246 water fraction, min, max = 0.14099899 0.11197539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065542 0 0.060424636 water fraction, min, max = 0.14099897 0.11197534 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 = 0.058065528 0 0.060424607 water fraction, min, max = 0.14099899 0.11197538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782383e-08, Final residual = 7.3547128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482789e-09, Final residual = 1.5213499e-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 = 0.058065542 0 0.060424636 water fraction, min, max = 0.14099897 0.11197536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065528 0 0.06042461 water fraction, min, max = 0.14099899 0.1119754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065542 0 0.060424636 water fraction, min, max = 0.14099897 0.11197536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065528 0 0.06042461 water fraction, min, max = 0.14099899 0.1119754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.799264e-09, Final residual = 7.8562205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038399e-10, Final residual = 2.2117579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.79 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.56998555 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 201.8437 Time = 271414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065513 0 0.060424572 water fraction, min, max = 0.140999 0.11197543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065499 0 0.060424537 water fraction, min, max = 0.14099902 0.11197545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065513 0 0.060424572 water fraction, min, max = 0.140999 0.11197541 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 = 0.058065499 0 0.060424544 water fraction, min, max = 0.14099902 0.11197545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793382e-08, Final residual = 7.3298357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3079832e-09, Final residual = 1.5143951e-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 = 0.058065513 0 0.060424572 water fraction, min, max = 0.140999 0.11197543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065499 0 0.060424546 water fraction, min, max = 0.14099902 0.11197546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065513 0 0.060424572 water fraction, min, max = 0.140999 0.11197543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065499 0 0.060424547 water fraction, min, max = 0.14099902 0.11197546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531978e-09, Final residual = 7.6302173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686586e-10, Final residual = 9.8367738e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.94 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.5699854 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 201.8437 Time = 271615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065484 0 0.060424509 water fraction, min, max = 0.14099903 0.11197549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806547 0 0.060424474 water fraction, min, max = 0.14099905 0.11197552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065484 0 0.060424509 water fraction, min, max = 0.14099903 0.11197547 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 = 0.05806547 0 0.060424481 water fraction, min, max = 0.14099905 0.11197551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767607e-08, Final residual = 7.2371815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391313e-09, Final residual = 1.5045044e-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 = 0.058065484 0 0.060424509 water fraction, min, max = 0.14099903 0.11197549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806547 0 0.060424483 water fraction, min, max = 0.14099905 0.11197552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065484 0 0.060424509 water fraction, min, max = 0.14099903 0.11197549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806547 0 0.060424483 water fraction, min, max = 0.14099905 0.11197552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961058e-09, Final residual = 7.4832679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856103e-10, Final residual = 1.5048991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.03 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.56998525 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 201.8437 Time = 271817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065456 0 0.060424446 water fraction, min, max = 0.14099906 0.11197555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065441 0 0.060424411 water fraction, min, max = 0.14099907 0.11197558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065456 0 0.060424446 water fraction, min, max = 0.14099906 0.11197553 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 = 0.058065441 0 0.060424418 water fraction, min, max = 0.14099907 0.11197557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750739e-08, Final residual = 7.2730711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716165e-09, Final residual = 1.5076413e-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 = 0.058065456 0 0.060424446 water fraction, min, max = 0.14099906 0.11197555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065441 0 0.06042442 water fraction, min, max = 0.14099907 0.11197559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065456 0 0.060424446 water fraction, min, max = 0.14099906 0.11197555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065441 0 0.06042442 water fraction, min, max = 0.14099907 0.11197559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756239e-09, Final residual = 7.8472002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572757e-10, Final residual = 1.655861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.11 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.56998511 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 201.8437 Time = 272019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065427 0 0.060424383 water fraction, min, max = 0.14099909 0.11197562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065412 0 0.060424348 water fraction, min, max = 0.1409991 0.11197564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065427 0 0.060424383 water fraction, min, max = 0.14099909 0.1119756 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 = 0.058065413 0 0.060424355 water fraction, min, max = 0.1409991 0.11197564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.770724e-08, Final residual = 7.2604267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568534e-09, Final residual = 1.5078682e-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 = 0.058065427 0 0.060424383 water fraction, min, max = 0.14099909 0.11197562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065412 0 0.060424357 water fraction, min, max = 0.1409991 0.11197565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065427 0 0.060424383 water fraction, min, max = 0.14099909 0.11197562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065412 0 0.060424357 water fraction, min, max = 0.1409991 0.11197565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043765e-09, Final residual = 7.5668043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429008e-10, Final residual = 1.4754524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.18 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.56998496 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 201.8437 Time = 272221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065398 0 0.06042432 water fraction, min, max = 0.14099912 0.11197568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065384 0 0.060424285 water fraction, min, max = 0.14099913 0.1119757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065398 0 0.06042432 water fraction, min, max = 0.14099912 0.11197566 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 = 0.058065384 0 0.060424292 water fraction, min, max = 0.14099913 0.1119757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678634e-08, Final residual = 7.2601492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530822e-09, Final residual = 1.503991e-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 = 0.058065398 0 0.06042432 water fraction, min, max = 0.14099912 0.11197568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065384 0 0.060424294 water fraction, min, max = 0.14099913 0.11197571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065398 0 0.06042432 water fraction, min, max = 0.14099912 0.11197568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065384 0 0.060424294 water fraction, min, max = 0.14099913 0.11197571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628596e-09, Final residual = 7.9559382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5993984e-10, Final residual = 1.1453517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.27 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.56998482 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 201.8437 Time = 272423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065369 0 0.060424257 water fraction, min, max = 0.14099915 0.11197574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065355 0 0.060424222 water fraction, min, max = 0.14099916 0.11197577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065369 0 0.060424257 water fraction, min, max = 0.14099915 0.11197572 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 = 0.058065355 0 0.060424229 water fraction, min, max = 0.14099916 0.11197576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671494e-08, Final residual = 7.2103752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2144159e-09, Final residual = 1.5031703e-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 = 0.058065369 0 0.060424257 water fraction, min, max = 0.14099915 0.11197574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065355 0 0.060424231 water fraction, min, max = 0.14099916 0.11197578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065369 0 0.060424257 water fraction, min, max = 0.14099915 0.11197574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065355 0 0.060424231 water fraction, min, max = 0.14099916 0.11197578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026059e-09, Final residual = 7.598572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4384343e-10, Final residual = 9.2703576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.43 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.56998467 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 201.8437 Time = 272625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065341 0 0.060424194 water fraction, min, max = 0.14099918 0.11197581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065326 0 0.060424159 water fraction, min, max = 0.14099919 0.11197583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065341 0 0.060424194 water fraction, min, max = 0.14099917 0.11197579 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 = 0.058065326 0 0.060424166 water fraction, min, max = 0.14099919 0.11197583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631156e-08, Final residual = 7.214325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.213646e-09, Final residual = 1.4977087e-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 = 0.058065341 0 0.060424194 water fraction, min, max = 0.14099917 0.11197581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065326 0 0.060424168 water fraction, min, max = 0.14099919 0.11197584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065341 0 0.060424194 water fraction, min, max = 0.14099917 0.1119758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065326 0 0.060424169 water fraction, min, max = 0.14099919 0.11197584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671755e-09, Final residual = 7.8388109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530766e-10, Final residual = 1.7897964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.51 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.56998453 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 201.8437 Time = 272826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065312 0 0.060424131 water fraction, min, max = 0.1409992 0.11197587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065298 0 0.060424096 water fraction, min, max = 0.14099922 0.11197589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065312 0 0.060424131 water fraction, min, max = 0.1409992 0.11197585 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 = 0.058065298 0 0.060424103 water fraction, min, max = 0.14099922 0.11197589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631951e-08, Final residual = 7.2213912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2213684e-09, Final residual = 1.5025499e-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 = 0.058065312 0 0.060424131 water fraction, min, max = 0.1409992 0.11197587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065298 0 0.060424105 water fraction, min, max = 0.14099922 0.1119759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065312 0 0.060424131 water fraction, min, max = 0.1409992 0.11197587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065298 0 0.060424106 water fraction, min, max = 0.14099922 0.1119759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.779812e-09, Final residual = 7.4478686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991934e-10, Final residual = 2.0041394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.67 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.56998439 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 201.8437 Time = 273028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065283 0 0.060424068 water fraction, min, max = 0.14099923 0.11197593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065269 0 0.060424034 water fraction, min, max = 0.14099925 0.11197596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065283 0 0.060424068 water fraction, min, max = 0.14099923 0.11197591 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 = 0.058065269 0 0.060424041 water fraction, min, max = 0.14099925 0.11197595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572413e-08, Final residual = 7.2235732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343621e-09, Final residual = 1.5059368e-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 = 0.058065283 0 0.060424069 water fraction, min, max = 0.14099923 0.11197593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065269 0 0.060424043 water fraction, min, max = 0.14099925 0.11197596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065283 0 0.060424069 water fraction, min, max = 0.14099923 0.11197593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065269 0 0.060424043 water fraction, min, max = 0.14099925 0.11197596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.785763e-09, Final residual = 7.6212933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666702e-10, Final residual = 2.2310205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.76 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.56998424 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 201.8437 Time = 273230 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065255 0 0.060424006 water fraction, min, max = 0.14099926 0.11197599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806524 0 0.060423971 water fraction, min, max = 0.14099927 0.11197602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065255 0 0.060424006 water fraction, min, max = 0.14099926 0.11197597 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 = 0.058065241 0 0.060423978 water fraction, min, max = 0.14099927 0.11197601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581519e-08, Final residual = 7.2131411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111575e-09, Final residual = 1.500696e-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 = 0.058065255 0 0.060424006 water fraction, min, max = 0.14099926 0.11197599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065241 0 0.06042398 water fraction, min, max = 0.14099928 0.11197603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065255 0 0.060424006 water fraction, min, max = 0.14099926 0.11197599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065241 0 0.060423981 water fraction, min, max = 0.14099928 0.11197603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802849e-09, Final residual = 7.742664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6524862e-10, Final residual = 1.09625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.88 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.5699841 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 201.8437 Time = 273432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065226 0 0.060423943 water fraction, min, max = 0.14099929 0.11197606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065212 0 0.060423909 water fraction, min, max = 0.1409993 0.11197608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065226 0 0.060423943 water fraction, min, max = 0.14099929 0.11197604 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 = 0.058065212 0 0.060423916 water fraction, min, max = 0.1409993 0.11197608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538007e-08, Final residual = 7.1618233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848405e-09, Final residual = 1.5012871e-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 = 0.058065226 0 0.060423944 water fraction, min, max = 0.14099929 0.11197606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065212 0 0.060423918 water fraction, min, max = 0.1409993 0.11197609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065226 0 0.060423944 water fraction, min, max = 0.14099929 0.11197606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065212 0 0.060423918 water fraction, min, max = 0.1409993 0.11197609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409608e-09, Final residual = 7.8198721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9551581e-10, Final residual = 1.8490699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.99 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.56998395 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 201.8437 Time = 273634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065198 0 0.060423881 water fraction, min, max = 0.14099932 0.11197612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065184 0 0.060423847 water fraction, min, max = 0.14099933 0.11197614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065198 0 0.060423881 water fraction, min, max = 0.14099932 0.1119761 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 = 0.058065184 0 0.060423853 water fraction, min, max = 0.14099933 0.11197614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492408e-08, Final residual = 7.1783694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815531e-09, Final residual = 1.4951639e-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 = 0.058065198 0 0.060423881 water fraction, min, max = 0.14099932 0.11197612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065184 0 0.060423856 water fraction, min, max = 0.14099933 0.11197615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065198 0 0.060423881 water fraction, min, max = 0.14099932 0.11197612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065184 0 0.060423856 water fraction, min, max = 0.14099933 0.11197615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434379e-09, Final residual = 7.8312447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108311e-10, Final residual = 2.4375048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.05 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.56998381 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 201.8437 Time = 273836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065169 0 0.060423819 water fraction, min, max = 0.14099935 0.11197618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065155 0 0.060423784 water fraction, min, max = 0.14099936 0.11197621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065169 0 0.060423819 water fraction, min, max = 0.14099935 0.11197616 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 = 0.058065155 0 0.060423791 water fraction, min, max = 0.14099936 0.1119762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486497e-08, Final residual = 7.1940967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2289501e-09, Final residual = 1.5161913e-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 = 0.058065169 0 0.060423819 water fraction, min, max = 0.14099935 0.11197618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065155 0 0.060423793 water fraction, min, max = 0.14099936 0.11197621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065169 0 0.060423819 water fraction, min, max = 0.14099935 0.11197618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065155 0 0.060423794 water fraction, min, max = 0.14099936 0.11197621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350642e-09, Final residual = 8.0848374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.07966e-10, Final residual = 1.7656278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.2 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.56998367 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 201.8437 Time = 274038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065141 0 0.060423757 water fraction, min, max = 0.14099937 0.11197624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065127 0 0.060423722 water fraction, min, max = 0.14099939 0.11197627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065141 0 0.060423757 water fraction, min, max = 0.14099937 0.11197622 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 = 0.058065127 0 0.060423729 water fraction, min, max = 0.14099939 0.11197626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475344e-08, Final residual = 7.1711592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810284e-09, Final residual = 1.4956595e-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 = 0.058065141 0 0.060423757 water fraction, min, max = 0.14099937 0.11197624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065127 0 0.060423731 water fraction, min, max = 0.14099939 0.11197628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065141 0 0.060423757 water fraction, min, max = 0.14099937 0.11197624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065127 0 0.060423732 water fraction, min, max = 0.14099939 0.11197628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181471e-09, Final residual = 7.8133962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031351e-10, Final residual = 1.2614116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.31 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.56998352 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 201.8437 Time = 274239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065113 0 0.060423695 water fraction, min, max = 0.1409994 0.11197631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065098 0 0.06042366 water fraction, min, max = 0.14099942 0.11197633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065113 0 0.060423695 water fraction, min, max = 0.1409994 0.11197629 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 = 0.058065099 0 0.060423667 water fraction, min, max = 0.14099942 0.11197632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428342e-08, Final residual = 7.122757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208402e-09, Final residual = 1.4770937e-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 = 0.058065113 0 0.060423695 water fraction, min, max = 0.1409994 0.11197631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065098 0 0.060423669 water fraction, min, max = 0.14099942 0.11197634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065113 0 0.060423695 water fraction, min, max = 0.1409994 0.1119763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065098 0 0.06042367 water fraction, min, max = 0.14099942 0.11197634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650844e-09, Final residual = 7.4658924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687247e-10, Final residual = 1.6043076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.38 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.56998338 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 201.8437 Time = 274441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065084 0 0.060423633 water fraction, min, max = 0.14099943 0.11197637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806507 0 0.060423598 water fraction, min, max = 0.14099945 0.11197639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065084 0 0.060423633 water fraction, min, max = 0.14099943 0.11197635 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 = 0.05806507 0 0.060423605 water fraction, min, max = 0.14099945 0.11197639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418051e-08, Final residual = 7.1148374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1245351e-09, Final residual = 1.4870255e-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 = 0.058065084 0 0.060423633 water fraction, min, max = 0.14099943 0.11197637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806507 0 0.060423607 water fraction, min, max = 0.14099945 0.1119764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065084 0 0.060423633 water fraction, min, max = 0.14099943 0.11197637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806507 0 0.060423608 water fraction, min, max = 0.14099945 0.1119764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537402e-09, Final residual = 7.5181378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7574309e-10, Final residual = 1.5080645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.62 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.56998324 max: 0.59992151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 201.8437 Time = 274643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065056 0 0.060423571 water fraction, min, max = 0.14099946 0.11197643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065042 0 0.060423536 water fraction, min, max = 0.14099947 0.11197645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065056 0 0.060423571 water fraction, min, max = 0.14099946 0.11197641 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 = 0.058065042 0 0.060423543 water fraction, min, max = 0.14099947 0.11197645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357718e-08, Final residual = 7.1367737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1587182e-09, Final residual = 1.4916116e-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 = 0.058065056 0 0.060423571 water fraction, min, max = 0.14099946 0.11197643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065042 0 0.060423545 water fraction, min, max = 0.14099947 0.11197646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065056 0 0.060423571 water fraction, min, max = 0.14099946 0.11197643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065042 0 0.060423546 water fraction, min, max = 0.14099947 0.11197646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853303e-09, Final residual = 8.1026154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335604e-10, Final residual = 2.5101558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.7 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.5699831 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 201.8437 Time = 274845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065028 0 0.060423509 water fraction, min, max = 0.14099949 0.11197649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065014 0 0.060423475 water fraction, min, max = 0.1409995 0.11197651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065028 0 0.060423509 water fraction, min, max = 0.14099949 0.11197647 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 = 0.058065014 0 0.060423481 water fraction, min, max = 0.1409995 0.11197651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345512e-08, Final residual = 7.1566963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1742056e-09, Final residual = 1.4977419e-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 = 0.058065028 0 0.060423509 water fraction, min, max = 0.14099949 0.11197649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065014 0 0.060423484 water fraction, min, max = 0.1409995 0.11197652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065028 0 0.060423509 water fraction, min, max = 0.14099949 0.11197649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065014 0 0.060423484 water fraction, min, max = 0.1409995 0.11197652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379078e-09, Final residual = 7.544806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918485e-10, Final residual = 2.5116826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.79 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.56998295 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 201.8437 Time = 275047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065 0 0.060423447 water fraction, min, max = 0.14099952 0.11197655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064985 0 0.060423413 water fraction, min, max = 0.14099953 0.11197658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065 0 0.060423447 water fraction, min, max = 0.14099952 0.11197653 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 = 0.058064986 0 0.06042342 water fraction, min, max = 0.14099953 0.11197657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735435e-08, Final residual = 7.1270194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289694e-09, Final residual = 1.482457e-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 = 0.058065 0 0.060423447 water fraction, min, max = 0.14099952 0.11197655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064986 0 0.060423422 water fraction, min, max = 0.14099953 0.11197659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065 0 0.060423447 water fraction, min, max = 0.14099952 0.11197655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064986 0 0.060423422 water fraction, min, max = 0.14099953 0.11197659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459379e-09, Final residual = 7.4290994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5543535e-10, Final residual = 1.5249214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.86 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.56998281 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 201.8437 Time = 275249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064971 0 0.060423385 water fraction, min, max = 0.14099954 0.11197661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064957 0 0.060423351 water fraction, min, max = 0.14099956 0.11197664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064971 0 0.060423385 water fraction, min, max = 0.14099954 0.1119766 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 = 0.058064958 0 0.060423358 water fraction, min, max = 0.14099956 0.11197663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316667e-08, Final residual = 7.0817781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.084654e-09, Final residual = 1.4742696e-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 = 0.058064971 0 0.060423385 water fraction, min, max = 0.14099954 0.11197661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064957 0 0.06042336 water fraction, min, max = 0.14099956 0.11197665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064971 0 0.060423386 water fraction, min, max = 0.14099954 0.11197661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064957 0 0.060423361 water fraction, min, max = 0.14099956 0.11197665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553598e-09, Final residual = 7.4605783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4578658e-10, Final residual = 1.0542127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.95 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.56998267 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 201.8437 Time = 275450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064943 0 0.060423324 water fraction, min, max = 0.14099957 0.11197668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064929 0 0.06042329 water fraction, min, max = 0.14099959 0.1119767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064943 0 0.060423324 water fraction, min, max = 0.14099957 0.11197666 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 = 0.05806493 0 0.060423297 water fraction, min, max = 0.14099959 0.1119767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294631e-08, Final residual = 7.0512764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0658818e-09, Final residual = 1.4750783e-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 = 0.058064943 0 0.060423324 water fraction, min, max = 0.14099957 0.11197668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064929 0 0.060423299 water fraction, min, max = 0.14099959 0.11197671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064943 0 0.060423324 water fraction, min, max = 0.14099957 0.11197667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064929 0 0.060423299 water fraction, min, max = 0.14099959 0.11197671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083658e-09, Final residual = 7.4563227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4320337e-10, Final residual = 1.6335569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.06 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.56998253 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 201.8437 Time = 275652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064915 0 0.060423262 water fraction, min, max = 0.1409996 0.11197674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064901 0 0.060423228 water fraction, min, max = 0.14099961 0.11197676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064915 0 0.060423262 water fraction, min, max = 0.1409996 0.11197672 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 = 0.058064901 0 0.060423235 water fraction, min, max = 0.14099961 0.11197676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268833e-08, Final residual = 7.0580847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0691403e-09, Final residual = 1.4748889e-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 = 0.058064915 0 0.060423262 water fraction, min, max = 0.1409996 0.11197674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064901 0 0.060423237 water fraction, min, max = 0.14099961 0.11197677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064915 0 0.060423262 water fraction, min, max = 0.1409996 0.11197674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064901 0 0.060423238 water fraction, min, max = 0.14099961 0.11197677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174511e-09, Final residual = 7.841419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201884e-10, Final residual = 1.4302206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.15 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998239 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 201.8437 Time = 275854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064887 0 0.060423201 water fraction, min, max = 0.14099963 0.1119768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064873 0 0.060423167 water fraction, min, max = 0.14099964 0.11197682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064887 0 0.060423201 water fraction, min, max = 0.14099963 0.11197678 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 = 0.058064873 0 0.060423174 water fraction, min, max = 0.14099964 0.11197682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231852e-08, Final residual = 7.0381128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808338e-09, Final residual = 1.4865076e-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 = 0.058064887 0 0.060423201 water fraction, min, max = 0.14099963 0.1119768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064873 0 0.060423176 water fraction, min, max = 0.14099964 0.11197683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064887 0 0.060423201 water fraction, min, max = 0.14099963 0.1119768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064873 0 0.060423176 water fraction, min, max = 0.14099964 0.11197683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052225e-09, Final residual = 7.7403727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714459e-10, Final residual = 2.0514903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.24 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998225 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 201.8437 Time = 276056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064859 0 0.06042314 water fraction, min, max = 0.14099966 0.11197686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064845 0 0.060423106 water fraction, min, max = 0.14099967 0.11197688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064859 0 0.06042314 water fraction, min, max = 0.14099966 0.11197684 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 = 0.058064846 0 0.060423113 water fraction, min, max = 0.14099967 0.11197688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221463e-08, Final residual = 7.0634126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0551402e-09, Final residual = 1.4652208e-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 = 0.058064859 0 0.06042314 water fraction, min, max = 0.14099966 0.11197686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064845 0 0.060423115 water fraction, min, max = 0.14099967 0.11197689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064859 0 0.06042314 water fraction, min, max = 0.14099966 0.11197686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064845 0 0.060423115 water fraction, min, max = 0.14099967 0.11197689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251663e-09, Final residual = 7.4829875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938041e-10, Final residual = 1.235831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.3 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998211 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 201.8437 Time = 276258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064831 0 0.060423079 water fraction, min, max = 0.14099968 0.11197692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064817 0 0.060423045 water fraction, min, max = 0.1409997 0.11197695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064831 0 0.060423079 water fraction, min, max = 0.14099968 0.1119769 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 = 0.058064818 0 0.060423051 water fraction, min, max = 0.1409997 0.11197694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177781e-08, Final residual = 7.036179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316625e-09, Final residual = 1.4617024e-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 = 0.058064831 0 0.060423079 water fraction, min, max = 0.14099968 0.11197692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064817 0 0.060423053 water fraction, min, max = 0.1409997 0.11197695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064831 0 0.060423079 water fraction, min, max = 0.14099968 0.11197692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064817 0 0.060423054 water fraction, min, max = 0.1409997 0.11197695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286991e-09, Final residual = 7.4672293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5142053e-10, Final residual = 2.308175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.36 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998197 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 201.8437 Time = 276460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064803 0 0.060423017 water fraction, min, max = 0.14099971 0.11197698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806479 0 0.060422984 water fraction, min, max = 0.14099973 0.11197701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064803 0 0.060423017 water fraction, min, max = 0.14099971 0.11197696 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 = 0.05806479 0 0.06042299 water fraction, min, max = 0.14099973 0.111977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162074e-08, Final residual = 7.055312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0440605e-09, Final residual = 1.461469e-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 = 0.058064803 0 0.060423017 water fraction, min, max = 0.14099971 0.11197698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806479 0 0.060422992 water fraction, min, max = 0.14099973 0.11197701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064803 0 0.060423017 water fraction, min, max = 0.14099971 0.11197698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806479 0 0.060422993 water fraction, min, max = 0.14099973 0.11197701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551841e-09, Final residual = 7.2895433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6474455e-10, Final residual = 1.1281264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.43 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998182 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 201.8437 Time = 276661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064776 0 0.060422956 water fraction, min, max = 0.14099974 0.11197704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064762 0 0.060422923 water fraction, min, max = 0.14099975 0.11197707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064776 0 0.060422956 water fraction, min, max = 0.14099974 0.11197702 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 = 0.058064762 0 0.060422929 water fraction, min, max = 0.14099975 0.11197706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132792e-08, Final residual = 7.0127149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9840517e-09, Final residual = 1.4411138e-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 = 0.058064776 0 0.060422956 water fraction, min, max = 0.14099974 0.11197704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064762 0 0.060422931 water fraction, min, max = 0.14099975 0.11197708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064776 0 0.060422956 water fraction, min, max = 0.14099974 0.11197704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064762 0 0.060422932 water fraction, min, max = 0.14099975 0.11197708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959356e-09, Final residual = 7.1410175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843846e-10, Final residual = 6.4752841e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.51 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.56998168 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 201.8437 Time = 276863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064748 0 0.060422895 water fraction, min, max = 0.14099977 0.1119771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064734 0 0.060422862 water fraction, min, max = 0.14099978 0.11197713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064748 0 0.060422895 water fraction, min, max = 0.14099977 0.11197709 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 = 0.058064734 0 0.060422868 water fraction, min, max = 0.14099978 0.11197712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128569e-08, Final residual = 6.9701444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808488e-09, Final residual = 1.4554861e-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 = 0.058064748 0 0.060422895 water fraction, min, max = 0.14099977 0.1119771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064734 0 0.060422871 water fraction, min, max = 0.14099978 0.11197714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064748 0 0.060422896 water fraction, min, max = 0.14099977 0.1119771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064734 0 0.060422871 water fraction, min, max = 0.14099978 0.11197714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680435e-09, Final residual = 7.4138058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3687168e-10, Final residual = 1.1804582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.63 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.56998154 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 201.8437 Time = 277065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806472 0 0.060422835 water fraction, min, max = 0.1409998 0.11197717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064706 0 0.060422801 water fraction, min, max = 0.14099981 0.11197719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806472 0 0.060422835 water fraction, min, max = 0.14099979 0.11197715 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 = 0.058064706 0 0.060422808 water fraction, min, max = 0.14099981 0.11197718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077536e-08, Final residual = 6.9814946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987496e-09, Final residual = 1.4573252e-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 = 0.05806472 0 0.060422835 water fraction, min, max = 0.1409998 0.11197717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064706 0 0.06042281 water fraction, min, max = 0.14099981 0.1119772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806472 0 0.060422835 water fraction, min, max = 0.1409998 0.11197716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064706 0 0.06042281 water fraction, min, max = 0.14099981 0.1119772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917435e-09, Final residual = 7.7059054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109164e-10, Final residual = 1.8092027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.75 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.5699814 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 201.8437 Time = 277267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064692 0 0.060422774 water fraction, min, max = 0.14099982 0.11197723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064678 0 0.06042274 water fraction, min, max = 0.14099984 0.11197725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064692 0 0.060422774 water fraction, min, max = 0.14099982 0.11197721 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 = 0.058064679 0 0.060422747 water fraction, min, max = 0.14099984 0.11197724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070642e-08, Final residual = 7.002212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0040849e-09, Final residual = 1.4617265e-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 = 0.058064692 0 0.060422774 water fraction, min, max = 0.14099982 0.11197723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064678 0 0.060422749 water fraction, min, max = 0.14099984 0.11197726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064692 0 0.060422774 water fraction, min, max = 0.14099982 0.11197722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064678 0 0.060422749 water fraction, min, max = 0.14099984 0.11197726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830198e-09, Final residual = 7.5779004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7220266e-10, Final residual = 1.6090068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.87 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.56998126 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 201.8437 Time = 277469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064665 0 0.060422713 water fraction, min, max = 0.14099985 0.11197729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064651 0 0.06042268 water fraction, min, max = 0.14099986 0.11197731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064665 0 0.060422713 water fraction, min, max = 0.14099985 0.11197727 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 = 0.058064651 0 0.060422686 water fraction, min, max = 0.14099986 0.11197731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035207e-08, Final residual = 6.9770753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.968406e-09, Final residual = 1.4450714e-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 = 0.058064665 0 0.060422713 water fraction, min, max = 0.14099985 0.11197729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064651 0 0.060422688 water fraction, min, max = 0.14099987 0.11197732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064665 0 0.060422713 water fraction, min, max = 0.14099985 0.11197729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064651 0 0.060422689 water fraction, min, max = 0.14099987 0.11197732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914927e-09, Final residual = 7.3066275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899112e-10, Final residual = 1.832511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.01 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.56998113 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 201.8437 Time = 277671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064637 0 0.060422653 water fraction, min, max = 0.14099988 0.11197735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064623 0 0.060422619 water fraction, min, max = 0.14099989 0.11197737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064637 0 0.060422653 water fraction, min, max = 0.14099988 0.11197733 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 = 0.058064623 0 0.060422626 water fraction, min, max = 0.14099989 0.11197737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018169e-08, Final residual = 6.9739538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9579195e-09, Final residual = 1.4420843e-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 = 0.058064637 0 0.060422653 water fraction, min, max = 0.14099988 0.11197735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064623 0 0.060422628 water fraction, min, max = 0.14099989 0.11197738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064637 0 0.060422653 water fraction, min, max = 0.14099988 0.11197735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064623 0 0.060422628 water fraction, min, max = 0.14099989 0.11197738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242888e-09, Final residual = 7.1259538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918956e-10, Final residual = 1.5825255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.11 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.56998099 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 201.8437 Time = 277873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064609 0 0.060422592 water fraction, min, max = 0.14099991 0.11197741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064596 0 0.060422559 water fraction, min, max = 0.14099992 0.11197743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064609 0 0.060422592 water fraction, min, max = 0.14099991 0.11197739 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 = 0.058064596 0 0.060422565 water fraction, min, max = 0.14099992 0.11197743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973209e-08, Final residual = 6.9594988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9548121e-09, Final residual = 1.4450203e-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 = 0.058064609 0 0.060422592 water fraction, min, max = 0.14099991 0.11197741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064596 0 0.060422567 water fraction, min, max = 0.14099992 0.11197744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064609 0 0.060422592 water fraction, min, max = 0.14099991 0.11197741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064596 0 0.060422568 water fraction, min, max = 0.14099992 0.11197744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980871e-09, Final residual = 7.6662856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829586e-10, Final residual = 1.4533261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.3 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.56998085 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 201.8437 Time = 278074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064582 0 0.060422532 water fraction, min, max = 0.14099993 0.11197747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064568 0 0.060422498 water fraction, min, max = 0.14099995 0.11197749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064582 0 0.060422532 water fraction, min, max = 0.14099993 0.11197745 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 = 0.058064568 0 0.060422505 water fraction, min, max = 0.14099995 0.11197749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985491e-08, Final residual = 6.9627601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774962e-09, Final residual = 1.4492619e-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 = 0.058064582 0 0.060422532 water fraction, min, max = 0.14099993 0.11197747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064568 0 0.060422507 water fraction, min, max = 0.14099995 0.1119775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064582 0 0.060422532 water fraction, min, max = 0.14099993 0.11197747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064568 0 0.060422507 water fraction, min, max = 0.14099995 0.1119775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584815e-09, Final residual = 7.7655416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140342e-10, Final residual = 1.5652267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.35 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.56998071 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 201.8437 Time = 278276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064554 0 0.060422471 water fraction, min, max = 0.14099996 0.11197753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806454 0 0.060422438 water fraction, min, max = 0.14099997 0.11197755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064554 0 0.060422471 water fraction, min, max = 0.14099996 0.11197751 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 = 0.058064541 0 0.060422445 water fraction, min, max = 0.14099997 0.11197755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938842e-08, Final residual = 6.9431598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9602673e-09, Final residual = 1.4557525e-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 = 0.058064554 0 0.060422471 water fraction, min, max = 0.14099996 0.11197753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064541 0 0.060422447 water fraction, min, max = 0.14099998 0.11197756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064554 0 0.060422471 water fraction, min, max = 0.14099996 0.11197753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064541 0 0.060422447 water fraction, min, max = 0.14099998 0.11197756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.648616e-09, Final residual = 7.8169948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7248958e-10, Final residual = 7.2648284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.42 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56998057 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 201.8437 Time = 278478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064527 0 0.060422411 water fraction, min, max = 0.14099999 0.11197759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064513 0 0.060422378 water fraction, min, max = 0.141 0.11197761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064527 0 0.060422411 water fraction, min, max = 0.14099999 0.11197757 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 = 0.058064513 0 0.060422384 water fraction, min, max = 0.141 0.11197761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920961e-08, Final residual = 6.9035888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817693e-09, Final residual = 1.4224401e-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 = 0.058064527 0 0.060422411 water fraction, min, max = 0.14099999 0.11197759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064513 0 0.060422386 water fraction, min, max = 0.141 0.11197762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064527 0 0.060422411 water fraction, min, max = 0.14099999 0.11197759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064513 0 0.060422387 water fraction, min, max = 0.141 0.11197762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003977e-09, Final residual = 7.023269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530573e-10, Final residual = 1.3080599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.49 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56998043 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 201.8437 Time = 278680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064499 0 0.060422351 water fraction, min, max = 0.14100002 0.11197765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064486 0 0.060422318 water fraction, min, max = 0.14100003 0.11197767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064499 0 0.060422351 water fraction, min, max = 0.14100002 0.11197763 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 = 0.058064486 0 0.060422324 water fraction, min, max = 0.14100003 0.11197767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884065e-08, Final residual = 6.9138233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9114363e-09, Final residual = 1.4383001e-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 = 0.058064499 0 0.060422351 water fraction, min, max = 0.14100002 0.11197765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064486 0 0.060422326 water fraction, min, max = 0.14100003 0.11197768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064499 0 0.060422351 water fraction, min, max = 0.14100002 0.11197765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064486 0 0.060422327 water fraction, min, max = 0.14100003 0.11197768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6698446e-09, Final residual = 7.2944524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040188e-10, Final residual = 1.9934089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.56 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56998029 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 201.8437 Time = 278882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064472 0 0.060422291 water fraction, min, max = 0.14100004 0.11197771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064458 0 0.060422258 water fraction, min, max = 0.14100006 0.11197773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064472 0 0.060422291 water fraction, min, max = 0.14100004 0.11197769 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 = 0.058064458 0 0.060422264 water fraction, min, max = 0.14100006 0.11197773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860886e-08, Final residual = 6.9087116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9053532e-09, Final residual = 1.4391231e-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 = 0.058064472 0 0.060422291 water fraction, min, max = 0.14100004 0.11197771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064458 0 0.060422266 water fraction, min, max = 0.14100006 0.11197774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064472 0 0.060422291 water fraction, min, max = 0.14100004 0.11197771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064458 0 0.060422267 water fraction, min, max = 0.14100006 0.11197774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970566e-09, Final residual = 7.2343087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188688e-10, Final residual = 9.6740533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.62 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56998015 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 201.8437 Time = 279084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064444 0 0.060422231 water fraction, min, max = 0.14100007 0.11197777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064431 0 0.060422198 water fraction, min, max = 0.14100008 0.11197779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064444 0 0.060422231 water fraction, min, max = 0.14100007 0.11197775 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 = 0.058064431 0 0.060422204 water fraction, min, max = 0.14100008 0.11197779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832348e-08, Final residual = 6.8842918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515711e-09, Final residual = 1.4141272e-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 = 0.058064445 0 0.060422231 water fraction, min, max = 0.14100007 0.11197777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064431 0 0.060422206 water fraction, min, max = 0.14100008 0.1119778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064445 0 0.060422231 water fraction, min, max = 0.14100007 0.11197777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064431 0 0.060422207 water fraction, min, max = 0.14100008 0.1119778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785866e-09, Final residual = 7.1594104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0966819e-10, Final residual = 1.4091527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.69 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56998002 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 201.8437 Time = 279285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064417 0 0.060422171 water fraction, min, max = 0.1410001 0.11197783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064404 0 0.060422138 water fraction, min, max = 0.14100011 0.11197785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064417 0 0.060422171 water fraction, min, max = 0.1410001 0.11197781 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 = 0.058064404 0 0.060422144 water fraction, min, max = 0.14100011 0.11197785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822045e-08, Final residual = 6.8934379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789107e-09, Final residual = 1.4285494e-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 = 0.058064417 0 0.060422171 water fraction, min, max = 0.1410001 0.11197783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064404 0 0.060422146 water fraction, min, max = 0.14100011 0.11197786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064417 0 0.060422171 water fraction, min, max = 0.1410001 0.11197783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064404 0 0.060422147 water fraction, min, max = 0.14100011 0.11197786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6961462e-09, Final residual = 7.0520525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1183828e-10, Final residual = 1.4599433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.84 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.56997988 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 201.8437 Time = 279487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806439 0 0.060422111 water fraction, min, max = 0.14100013 0.11197789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064376 0 0.060422078 water fraction, min, max = 0.14100014 0.11197791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806439 0 0.060422111 water fraction, min, max = 0.14100013 0.11197787 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 = 0.058064376 0 0.060422085 water fraction, min, max = 0.14100014 0.11197791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794839e-08, Final residual = 6.8705649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.874136e-09, Final residual = 1.4329979e-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 = 0.05806439 0 0.060422111 water fraction, min, max = 0.14100013 0.11197789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064376 0 0.060422087 water fraction, min, max = 0.14100014 0.11197792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806439 0 0.060422111 water fraction, min, max = 0.14100013 0.11197789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064376 0 0.060422087 water fraction, min, max = 0.14100014 0.11197792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180378e-09, Final residual = 7.386749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059237e-10, Final residual = 1.5381915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.89 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.56997974 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 201.8437 Time = 279689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064363 0 0.060422051 water fraction, min, max = 0.14100015 0.11197795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064349 0 0.060422018 water fraction, min, max = 0.14100017 0.11197797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064363 0 0.060422051 water fraction, min, max = 0.14100015 0.11197793 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 = 0.058064349 0 0.060422025 water fraction, min, max = 0.14100017 0.11197797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678459e-08, Final residual = 6.8666998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8727276e-09, Final residual = 1.4305979e-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 = 0.058064363 0 0.060422051 water fraction, min, max = 0.14100015 0.11197795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064349 0 0.060422027 water fraction, min, max = 0.14100017 0.11197798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064363 0 0.060422051 water fraction, min, max = 0.14100015 0.11197795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064349 0 0.060422027 water fraction, min, max = 0.14100017 0.11197798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699125e-09, Final residual = 7.3750664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.588877e-10, Final residual = 1.7214176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.5699796 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 201.8437 Time = 279891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064335 0 0.060421992 water fraction, min, max = 0.14100018 0.11197801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064322 0 0.060421959 water fraction, min, max = 0.14100019 0.11197803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064335 0 0.060421992 water fraction, min, max = 0.14100018 0.11197799 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 = 0.058064322 0 0.060421965 water fraction, min, max = 0.14100019 0.11197803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728371e-08, Final residual = 6.8628619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8530594e-09, Final residual = 1.4228736e-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 = 0.058064335 0 0.060421992 water fraction, min, max = 0.14100018 0.11197801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064322 0 0.060421967 water fraction, min, max = 0.14100019 0.11197804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064335 0 0.060421992 water fraction, min, max = 0.14100018 0.11197801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064322 0 0.060421968 water fraction, min, max = 0.14100019 0.11197804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777312e-09, Final residual = 7.2934397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3738391e-10, Final residual = 1.6058317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.11 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.56997947 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 201.8437 Time = 280093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064308 0 0.060421932 water fraction, min, max = 0.14100021 0.11197807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064295 0 0.060421899 water fraction, min, max = 0.14100022 0.11197809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064308 0 0.060421932 water fraction, min, max = 0.14100021 0.11197805 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 = 0.058064295 0 0.060421906 water fraction, min, max = 0.14100022 0.11197809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735686e-08, Final residual = 6.8638869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706899e-09, Final residual = 1.4304974e-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 = 0.058064308 0 0.060421932 water fraction, min, max = 0.14100021 0.11197807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064295 0 0.060421908 water fraction, min, max = 0.14100022 0.1119781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064308 0 0.060421932 water fraction, min, max = 0.14100021 0.11197807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064295 0 0.060421908 water fraction, min, max = 0.14100022 0.1119781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359564e-09, Final residual = 7.8007571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9207931e-10, Final residual = 1.966563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.18 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.56997933 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 201.8437 Time = 280295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064281 0 0.060421873 water fraction, min, max = 0.14100023 0.11197813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064268 0 0.06042184 water fraction, min, max = 0.14100025 0.11197815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064281 0 0.060421873 water fraction, min, max = 0.14100023 0.11197811 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 = 0.058064268 0 0.060421846 water fraction, min, max = 0.14100025 0.11197815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688673e-08, Final residual = 6.8623751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468507e-09, Final residual = 1.420325e-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 = 0.058064281 0 0.060421873 water fraction, min, max = 0.14100023 0.11197813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064268 0 0.060421848 water fraction, min, max = 0.14100025 0.11197816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064281 0 0.060421873 water fraction, min, max = 0.14100023 0.11197813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064268 0 0.060421849 water fraction, min, max = 0.14100025 0.11197816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498252e-09, Final residual = 7.2031582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078173e-10, Final residual = 9.3783541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.26 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.56997919 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 201.8437 Time = 280497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064254 0 0.060421813 water fraction, min, max = 0.14100026 0.11197819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064241 0 0.06042178 water fraction, min, max = 0.14100027 0.11197821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064254 0 0.060421813 water fraction, min, max = 0.14100026 0.11197817 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 = 0.058064241 0 0.060421787 water fraction, min, max = 0.14100027 0.11197821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672484e-08, Final residual = 6.7975335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032079e-09, Final residual = 1.4195788e-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 = 0.058064254 0 0.060421813 water fraction, min, max = 0.14100026 0.11197819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064241 0 0.060421789 water fraction, min, max = 0.14100028 0.11197822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064254 0 0.060421813 water fraction, min, max = 0.14100026 0.11197819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064241 0 0.060421789 water fraction, min, max = 0.14100028 0.11197822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6248678e-09, Final residual = 7.2123463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3227201e-10, Final residual = 1.1473155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.37 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.56997906 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 201.8437 Time = 280698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064227 0 0.060421754 water fraction, min, max = 0.14100029 0.11197825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064213 0 0.060421721 water fraction, min, max = 0.1410003 0.11197827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064227 0 0.060421754 water fraction, min, max = 0.14100029 0.11197823 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 = 0.058064214 0 0.060421728 water fraction, min, max = 0.1410003 0.11197826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646597e-08, Final residual = 6.8008722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7957113e-09, Final residual = 1.4107881e-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 = 0.058064227 0 0.060421754 water fraction, min, max = 0.14100029 0.11197825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064214 0 0.06042173 water fraction, min, max = 0.1410003 0.11197828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064227 0 0.060421754 water fraction, min, max = 0.14100029 0.11197824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064214 0 0.06042173 water fraction, min, max = 0.1410003 0.11197828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6622825e-09, Final residual = 7.0406899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569422e-10, Final residual = 1.7724017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.46 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.56997892 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 201.8437 Time = 280900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580642 0 0.060421695 water fraction, min, max = 0.14100032 0.11197831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064186 0 0.060421662 water fraction, min, max = 0.14100033 0.11197833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580642 0 0.060421695 water fraction, min, max = 0.14100032 0.11197829 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 = 0.058064187 0 0.060421668 water fraction, min, max = 0.14100033 0.11197832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631121e-08, Final residual = 6.8053291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8134309e-09, Final residual = 1.42307e-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 = 0.0580642 0 0.060421695 water fraction, min, max = 0.14100032 0.11197831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064187 0 0.06042167 water fraction, min, max = 0.14100033 0.11197834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580642 0 0.060421695 water fraction, min, max = 0.14100032 0.1119783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064187 0 0.060421671 water fraction, min, max = 0.14100033 0.11197834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203966e-09, Final residual = 7.4523814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4753157e-10, Final residual = 2.2691775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.63 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.56997879 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 201.8437 Time = 281102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064173 0 0.060421636 water fraction, min, max = 0.14100034 0.11197836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806416 0 0.060421603 water fraction, min, max = 0.14100036 0.11197839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064173 0 0.060421636 water fraction, min, max = 0.14100034 0.11197835 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 = 0.05806416 0 0.060421609 water fraction, min, max = 0.14100036 0.11197838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600073e-08, Final residual = 6.8233717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8188885e-09, Final residual = 1.4175982e-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 = 0.058064173 0 0.060421636 water fraction, min, max = 0.14100034 0.11197836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806416 0 0.060421611 water fraction, min, max = 0.14100036 0.1119784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064173 0 0.060421636 water fraction, min, max = 0.14100034 0.11197836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806416 0 0.060421612 water fraction, min, max = 0.14100036 0.1119784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553721e-09, Final residual = 7.114107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409186e-10, Final residual = 8.3419965e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.76 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.56997865 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 201.8437 Time = 281304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064146 0 0.060421577 water fraction, min, max = 0.14100037 0.11197842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064133 0 0.060421544 water fraction, min, max = 0.14100038 0.11197845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064146 0 0.060421577 water fraction, min, max = 0.14100037 0.1119784 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 = 0.058064133 0 0.06042155 water fraction, min, max = 0.14100038 0.11197844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581853e-08, Final residual = 6.7750086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646706e-09, Final residual = 1.404437e-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 = 0.058064146 0 0.060421577 water fraction, min, max = 0.14100037 0.11197842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064133 0 0.060421552 water fraction, min, max = 0.14100038 0.11197845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064146 0 0.060421577 water fraction, min, max = 0.14100037 0.11197842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064133 0 0.060421553 water fraction, min, max = 0.14100038 0.11197845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193261e-09, Final residual = 7.1655283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176658e-10, Final residual = 1.7721845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.85 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.56997851 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 201.8437 Time = 281506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064119 0 0.060421518 water fraction, min, max = 0.1410004 0.11197848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064106 0 0.060421485 water fraction, min, max = 0.14100041 0.11197851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064119 0 0.060421518 water fraction, min, max = 0.1410004 0.11197846 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 = 0.058064106 0 0.060421491 water fraction, min, max = 0.14100041 0.1119785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529019e-08, Final residual = 6.8104324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864782e-09, Final residual = 1.4056839e-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 = 0.058064119 0 0.060421518 water fraction, min, max = 0.1410004 0.11197848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064106 0 0.060421493 water fraction, min, max = 0.14100041 0.11197851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064119 0 0.060421518 water fraction, min, max = 0.1410004 0.11197848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064106 0 0.060421494 water fraction, min, max = 0.14100041 0.11197851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170396e-09, Final residual = 7.1371189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3603344e-10, Final residual = 1.5194746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.9 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.56997838 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 201.8437 Time = 281708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064092 0 0.060421459 water fraction, min, max = 0.14100042 0.11197854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064079 0 0.060421426 water fraction, min, max = 0.14100044 0.11197856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064092 0 0.060421459 water fraction, min, max = 0.14100042 0.11197852 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 = 0.058064079 0 0.060421433 water fraction, min, max = 0.14100044 0.11197856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654127e-08, Final residual = 6.7696564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.778134e-09, Final residual = 1.4127869e-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 = 0.058064092 0 0.060421459 water fraction, min, max = 0.14100042 0.11197854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064079 0 0.060421435 water fraction, min, max = 0.14100044 0.11197857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064092 0 0.060421459 water fraction, min, max = 0.14100042 0.11197854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064079 0 0.060421435 water fraction, min, max = 0.14100044 0.11197857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252472e-09, Final residual = 7.1685781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560951e-10, Final residual = 2.5873062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.03 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.56997824 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 201.8437 Time = 281909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064065 0 0.0604214 water fraction, min, max = 0.14100045 0.1119786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064052 0 0.060421367 water fraction, min, max = 0.14100046 0.11197862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064065 0 0.0604214 water fraction, min, max = 0.14100045 0.11197858 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 = 0.058064052 0 0.060421374 water fraction, min, max = 0.14100046 0.11197862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499014e-08, Final residual = 6.8006446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928206e-09, Final residual = 1.4121636e-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 = 0.058064066 0 0.0604214 water fraction, min, max = 0.14100045 0.1119786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064052 0 0.060421376 water fraction, min, max = 0.14100046 0.11197863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064066 0 0.0604214 water fraction, min, max = 0.14100045 0.1119786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064052 0 0.060421376 water fraction, min, max = 0.14100046 0.11197863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349519e-09, Final residual = 7.2117939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4337004e-10, Final residual = 1.8402466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.13 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.56997811 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 201.8437 Time = 282111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064039 0 0.060421341 water fraction, min, max = 0.14100048 0.11197866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064025 0 0.060421309 water fraction, min, max = 0.14100049 0.11197868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064039 0 0.060421341 water fraction, min, max = 0.14100048 0.11197864 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 = 0.058064026 0 0.060421315 water fraction, min, max = 0.14100049 0.11197868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501804e-08, Final residual = 6.7639021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7500927e-09, Final residual = 1.3973554e-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 = 0.058064039 0 0.060421341 water fraction, min, max = 0.14100048 0.11197866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064025 0 0.060421317 water fraction, min, max = 0.14100049 0.11197869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064039 0 0.060421341 water fraction, min, max = 0.14100048 0.11197866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064025 0 0.060421317 water fraction, min, max = 0.14100049 0.11197869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204017e-09, Final residual = 6.9518183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934988e-10, Final residual = 1.7735187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.27 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.56997797 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 201.8437 Time = 282313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064012 0 0.060421282 water fraction, min, max = 0.1410005 0.11197872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063999 0 0.06042125 water fraction, min, max = 0.14100052 0.11197874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064012 0 0.060421282 water fraction, min, max = 0.1410005 0.1119787 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 = 0.058063999 0 0.060421256 water fraction, min, max = 0.14100052 0.11197874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645391e-08, Final residual = 6.7460985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7314041e-09, Final residual = 1.3960901e-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 = 0.058064012 0 0.060421282 water fraction, min, max = 0.1410005 0.11197872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063999 0 0.060421258 water fraction, min, max = 0.14100052 0.11197875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064012 0 0.060421283 water fraction, min, max = 0.1410005 0.11197872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063999 0 0.060421259 water fraction, min, max = 0.14100052 0.11197875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240188e-09, Final residual = 7.0423054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2408026e-10, Final residual = 1.5186219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.38 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.56997784 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 201.8437 Time = 282515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063985 0 0.060421224 water fraction, min, max = 0.14100053 0.11197878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063972 0 0.060421191 water fraction, min, max = 0.14100054 0.1119788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063985 0 0.060421224 water fraction, min, max = 0.14100053 0.11197876 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 = 0.058063972 0 0.060421198 water fraction, min, max = 0.14100054 0.11197879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422693e-08, Final residual = 6.7228841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7120726e-09, Final residual = 1.3939771e-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 = 0.058063985 0 0.060421224 water fraction, min, max = 0.14100053 0.11197878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063972 0 0.0604212 water fraction, min, max = 0.14100054 0.11197881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063985 0 0.060421224 water fraction, min, max = 0.14100053 0.11197877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063972 0 0.0604212 water fraction, min, max = 0.14100054 0.11197881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.622826e-09, Final residual = 6.976823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743095e-10, Final residual = 8.9273096e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.46 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.5699777 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 201.8437 Time = 282717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063959 0 0.060421165 water fraction, min, max = 0.14100056 0.11197883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063945 0 0.060421133 water fraction, min, max = 0.14100057 0.11197886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063959 0 0.060421165 water fraction, min, max = 0.14100056 0.11197882 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 = 0.058063946 0 0.060421139 water fraction, min, max = 0.14100057 0.11197885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410877e-08, Final residual = 6.7042469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7021022e-09, Final residual = 1.3922838e-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 = 0.058063959 0 0.060421165 water fraction, min, max = 0.14100056 0.11197883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063945 0 0.060421141 water fraction, min, max = 0.14100057 0.11197887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063959 0 0.060421166 water fraction, min, max = 0.14100056 0.11197883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063945 0 0.060421142 water fraction, min, max = 0.14100057 0.11197887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670517e-09, Final residual = 7.1306638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3148567e-10, Final residual = 1.45252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.55 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.56997757 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 201.8437 Time = 282919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063932 0 0.060421107 water fraction, min, max = 0.14100058 0.11197889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063919 0 0.060421075 water fraction, min, max = 0.1410006 0.11197892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063932 0 0.060421107 water fraction, min, max = 0.14100058 0.11197887 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 = 0.058063919 0 0.060421081 water fraction, min, max = 0.1410006 0.11197891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366318e-08, Final residual = 6.7220852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174682e-09, Final residual = 1.3946125e-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 = 0.058063932 0 0.060421107 water fraction, min, max = 0.14100058 0.11197889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063919 0 0.060421083 water fraction, min, max = 0.1410006 0.11197892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063932 0 0.060421107 water fraction, min, max = 0.14100058 0.11197889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063919 0 0.060421083 water fraction, min, max = 0.1410006 0.11197892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6217956e-09, Final residual = 7.0036551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1409886e-10, Final residual = 8.2192479e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.64 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.56997743 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 201.8437 Time = 283120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063905 0 0.060421049 water fraction, min, max = 0.14100061 0.11197895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063892 0 0.060421016 water fraction, min, max = 0.14100062 0.11197897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063905 0 0.060421049 water fraction, min, max = 0.14100061 0.11197893 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 = 0.058063892 0 0.060421023 water fraction, min, max = 0.14100062 0.11197897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376507e-08, Final residual = 6.6502705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6636402e-09, Final residual = 1.397095e-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 = 0.058063905 0 0.060421049 water fraction, min, max = 0.14100061 0.11197895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063892 0 0.060421025 water fraction, min, max = 0.14100062 0.11197898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063905 0 0.060421049 water fraction, min, max = 0.14100061 0.11197895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063892 0 0.060421025 water fraction, min, max = 0.14100062 0.11197898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967535e-09, Final residual = 6.9984758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3303988e-10, Final residual = 1.8319767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.75 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.5699773 max: 0.59990849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 201.8437 Time = 283322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063879 0 0.06042099 water fraction, min, max = 0.14100064 0.11197901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063866 0 0.060420958 water fraction, min, max = 0.14100065 0.11197903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063879 0 0.06042099 water fraction, min, max = 0.14100064 0.11197899 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 = 0.058063866 0 0.060420965 water fraction, min, max = 0.14100065 0.11197903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355057e-08, Final residual = 6.6948627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126103e-09, Final residual = 1.4029718e-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 = 0.058063879 0 0.060420991 water fraction, min, max = 0.14100064 0.11197901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063866 0 0.060420967 water fraction, min, max = 0.14100065 0.11197904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063879 0 0.060420991 water fraction, min, max = 0.14100064 0.11197901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063866 0 0.060420967 water fraction, min, max = 0.14100065 0.11197904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.566695e-09, Final residual = 7.3822551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149924e-10, Final residual = 1.4464106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.83 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.56997717 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 201.8437 Time = 283524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063852 0 0.060420932 water fraction, min, max = 0.14100066 0.11197907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063839 0 0.0604209 water fraction, min, max = 0.14100068 0.11197909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063852 0 0.060420932 water fraction, min, max = 0.14100066 0.11197905 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 = 0.058063839 0 0.060420907 water fraction, min, max = 0.14100068 0.11197909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.633457e-08, Final residual = 6.6863183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912888e-09, Final residual = 1.3940463e-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 = 0.058063852 0 0.060420932 water fraction, min, max = 0.14100066 0.11197907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063839 0 0.060420909 water fraction, min, max = 0.14100068 0.1119791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063852 0 0.060420932 water fraction, min, max = 0.14100066 0.11197907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063839 0 0.060420909 water fraction, min, max = 0.14100068 0.1119791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940143e-09, Final residual = 7.2163468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3924488e-10, Final residual = 1.2931764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.97 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.56997703 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 201.8437 Time = 283726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063826 0 0.060420874 water fraction, min, max = 0.14100069 0.11197913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063813 0 0.060420842 water fraction, min, max = 0.1410007 0.11197915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063826 0 0.060420874 water fraction, min, max = 0.14100069 0.11197911 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 = 0.058063813 0 0.060420848 water fraction, min, max = 0.1410007 0.11197914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321901e-08, Final residual = 6.6453939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622978e-09, Final residual = 1.3966877e-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 = 0.058063826 0 0.060420874 water fraction, min, max = 0.14100069 0.11197913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063813 0 0.06042085 water fraction, min, max = 0.1410007 0.11197916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063826 0 0.060420874 water fraction, min, max = 0.14100069 0.11197912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063813 0 0.060420851 water fraction, min, max = 0.1410007 0.11197916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646225e-09, Final residual = 7.1028631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0883774e-10, Final residual = 8.6627553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.1 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.5699769 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 201.8437 Time = 283928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063799 0 0.060420816 water fraction, min, max = 0.14100072 0.11197918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063786 0 0.060420784 water fraction, min, max = 0.14100073 0.11197921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063799 0 0.060420816 water fraction, min, max = 0.14100072 0.11197917 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 = 0.058063786 0 0.060420791 water fraction, min, max = 0.14100073 0.1119792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274517e-08, Final residual = 6.6162842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365522e-09, Final residual = 1.3891249e-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 = 0.058063799 0 0.060420816 water fraction, min, max = 0.14100072 0.11197918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063786 0 0.060420793 water fraction, min, max = 0.14100073 0.11197921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063799 0 0.060420816 water fraction, min, max = 0.14100072 0.11197918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063786 0 0.060420793 water fraction, min, max = 0.14100073 0.11197921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761916e-09, Final residual = 7.2999581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013773e-10, Final residual = 1.3611072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.23 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.56997677 max: 0.59990732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 201.8437 Time = 284130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063773 0 0.060420758 water fraction, min, max = 0.14100074 0.11197924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806376 0 0.060420726 water fraction, min, max = 0.14100076 0.11197926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063773 0 0.060420758 water fraction, min, max = 0.14100074 0.11197922 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 = 0.05806376 0 0.060420733 water fraction, min, max = 0.14100076 0.11197926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.624792e-08, Final residual = 6.6623375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675685e-09, Final residual = 1.3905308e-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 = 0.058063773 0 0.060420758 water fraction, min, max = 0.14100074 0.11197924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806376 0 0.060420735 water fraction, min, max = 0.14100076 0.11197927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063773 0 0.060420758 water fraction, min, max = 0.14100074 0.11197924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806376 0 0.060420735 water fraction, min, max = 0.14100076 0.11197927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608799e-09, Final residual = 7.3271836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477936e-10, Final residual = 7.4484936e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.29 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.56997663 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 201.8437 Time = 284332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063747 0 0.060420701 water fraction, min, max = 0.14100077 0.1119793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063734 0 0.060420668 water fraction, min, max = 0.14100078 0.11197932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063747 0 0.060420701 water fraction, min, max = 0.14100077 0.11197928 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 = 0.058063734 0 0.060420675 water fraction, min, max = 0.14100078 0.11197932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220589e-08, Final residual = 6.6124625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278531e-09, Final residual = 1.3788102e-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 = 0.058063747 0 0.060420701 water fraction, min, max = 0.14100077 0.1119793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063734 0 0.060420677 water fraction, min, max = 0.14100078 0.11197933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063747 0 0.060420701 water fraction, min, max = 0.14100077 0.1119793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063734 0 0.060420677 water fraction, min, max = 0.14100078 0.11197933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241987e-09, Final residual = 7.1578766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3655223e-10, Final residual = 2.1300985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.37 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.5699765 max: 0.59990674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 201.8437 Time = 284533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806372 0 0.060420643 water fraction, min, max = 0.1410008 0.11197936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063707 0 0.060420611 water fraction, min, max = 0.14100081 0.11197938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806372 0 0.060420643 water fraction, min, max = 0.14100079 0.11197934 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 = 0.058063707 0 0.060420617 water fraction, min, max = 0.14100081 0.11197937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194372e-08, Final residual = 6.6617517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631014e-09, Final residual = 1.387111e-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 = 0.05806372 0 0.060420643 water fraction, min, max = 0.1410008 0.11197936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063707 0 0.060420619 water fraction, min, max = 0.14100081 0.11197939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806372 0 0.060420643 water fraction, min, max = 0.1410008 0.11197936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063707 0 0.06042062 water fraction, min, max = 0.14100081 0.11197939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620854e-09, Final residual = 6.9658973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9893984e-10, Final residual = 1.2991097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.51 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.56997637 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 201.8437 Time = 284735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063694 0 0.060420585 water fraction, min, max = 0.14100082 0.11197941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063681 0 0.060420553 water fraction, min, max = 0.14100083 0.11197944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063694 0 0.060420585 water fraction, min, max = 0.14100082 0.1119794 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 = 0.058063681 0 0.06042056 water fraction, min, max = 0.14100083 0.11197943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61699e-08, Final residual = 6.6236197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5958016e-09, Final residual = 1.3637343e-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 = 0.058063694 0 0.060420585 water fraction, min, max = 0.14100082 0.11197941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063681 0 0.060420562 water fraction, min, max = 0.14100083 0.11197945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063694 0 0.060420585 water fraction, min, max = 0.14100082 0.11197941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063681 0 0.060420562 water fraction, min, max = 0.14100083 0.11197944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130122e-09, Final residual = 6.7323537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299723e-10, Final residual = 1.3818564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.67 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.56997623 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 201.8437 Time = 284937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063668 0 0.060420528 water fraction, min, max = 0.14100085 0.11197947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063655 0 0.060420496 water fraction, min, max = 0.14100086 0.11197949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063668 0 0.060420528 water fraction, min, max = 0.14100085 0.11197945 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 = 0.058063655 0 0.060420502 water fraction, min, max = 0.14100086 0.11197949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139136e-08, Final residual = 6.6062342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740873e-09, Final residual = 1.3598513e-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 = 0.058063668 0 0.060420528 water fraction, min, max = 0.14100085 0.11197947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063655 0 0.060420504 water fraction, min, max = 0.14100086 0.1119795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063668 0 0.060420528 water fraction, min, max = 0.14100085 0.11197947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063655 0 0.060420504 water fraction, min, max = 0.14100086 0.1119795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.602541e-09, Final residual = 6.7804888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0840291e-10, Final residual = 1.0947795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.76 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.5699761 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 201.8437 Time = 285139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063642 0 0.06042047 water fraction, min, max = 0.14100087 0.11197953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063629 0 0.060420438 water fraction, min, max = 0.14100089 0.11197955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063642 0 0.06042047 water fraction, min, max = 0.14100087 0.11197951 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 = 0.058063629 0 0.060420445 water fraction, min, max = 0.14100089 0.11197955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158895e-08, Final residual = 6.5858826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5987983e-09, Final residual = 1.3748559e-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 = 0.058063642 0 0.06042047 water fraction, min, max = 0.14100087 0.11197953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063629 0 0.060420447 water fraction, min, max = 0.14100089 0.11197956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063642 0 0.06042047 water fraction, min, max = 0.14100087 0.11197953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063629 0 0.060420447 water fraction, min, max = 0.14100089 0.11197956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618987e-09, Final residual = 6.988338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0691672e-10, Final residual = 9.3805148e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.82 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.56997597 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 201.8437 Time = 285341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063615 0 0.060420413 water fraction, min, max = 0.1410009 0.11197959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063602 0 0.060420381 water fraction, min, max = 0.14100091 0.11197961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063615 0 0.060420413 water fraction, min, max = 0.1410009 0.11197957 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 = 0.058063603 0 0.060420387 water fraction, min, max = 0.14100091 0.11197961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105825e-08, Final residual = 6.5733425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666238e-09, Final residual = 1.3643349e-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 = 0.058063616 0 0.060420413 water fraction, min, max = 0.1410009 0.11197959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063602 0 0.060420389 water fraction, min, max = 0.14100091 0.11197962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063616 0 0.060420413 water fraction, min, max = 0.1410009 0.11197959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063602 0 0.060420389 water fraction, min, max = 0.14100091 0.11197962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384001e-09, Final residual = 7.0743507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2238717e-10, Final residual = 2.0999275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.88 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.56997584 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 201.8437 Time = 285543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063589 0 0.060420355 water fraction, min, max = 0.14100093 0.11197964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063576 0 0.060420324 water fraction, min, max = 0.14100094 0.11197967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063589 0 0.060420355 water fraction, min, max = 0.14100093 0.11197963 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 = 0.058063577 0 0.06042033 water fraction, min, max = 0.14100094 0.11197966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100568e-08, Final residual = 6.6240723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047951e-09, Final residual = 1.3692433e-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 = 0.058063589 0 0.060420355 water fraction, min, max = 0.14100093 0.11197964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063576 0 0.060420332 water fraction, min, max = 0.14100094 0.11197967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063589 0 0.060420355 water fraction, min, max = 0.14100093 0.11197964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063576 0 0.060420332 water fraction, min, max = 0.14100094 0.11197967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779299e-09, Final residual = 6.8526579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101028e-10, Final residual = 1.854694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.13 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.56997571 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 201.8437 Time = 285744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063563 0 0.060420298 water fraction, min, max = 0.14100095 0.1119797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806355 0 0.060420266 water fraction, min, max = 0.14100097 0.11197972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063563 0 0.060420298 water fraction, min, max = 0.14100095 0.11197968 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 = 0.05806355 0 0.060420273 water fraction, min, max = 0.14100096 0.11197972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066218e-08, Final residual = 6.6060838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.592189e-09, Final residual = 1.3652638e-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 = 0.058063563 0 0.060420298 water fraction, min, max = 0.14100095 0.1119797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806355 0 0.060420275 water fraction, min, max = 0.14100097 0.11197973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063563 0 0.060420298 water fraction, min, max = 0.14100095 0.1119797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806355 0 0.060420275 water fraction, min, max = 0.14100097 0.11197973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645828e-09, Final residual = 7.0421821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762189e-10, Final residual = 1.7548814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.18 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.56997558 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 201.8437 Time = 285946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063537 0 0.060420241 water fraction, min, max = 0.14100098 0.11197976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063524 0 0.060420209 water fraction, min, max = 0.14100099 0.11197978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063537 0 0.060420241 water fraction, min, max = 0.14100098 0.11197974 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 = 0.058063524 0 0.060420215 water fraction, min, max = 0.14100099 0.11197978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064935e-08, Final residual = 6.5880041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.58342e-09, Final residual = 1.3687447e-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 = 0.058063537 0 0.060420241 water fraction, min, max = 0.14100098 0.11197976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063524 0 0.060420217 water fraction, min, max = 0.14100099 0.11197979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063537 0 0.060420241 water fraction, min, max = 0.14100098 0.11197976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063524 0 0.060420218 water fraction, min, max = 0.14100099 0.11197979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.55145e-09, Final residual = 6.9722134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154658e-10, Final residual = 1.5641446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.26 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.56997544 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 201.8437 Time = 286148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063511 0 0.060420184 water fraction, min, max = 0.141001 0.11197982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063498 0 0.060420152 water fraction, min, max = 0.14100102 0.11197984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063511 0 0.060420184 water fraction, min, max = 0.141001 0.1119798 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 = 0.058063498 0 0.060420158 water fraction, min, max = 0.14100102 0.11197983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042974e-08, Final residual = 6.564852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497354e-09, Final residual = 1.3592379e-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 = 0.058063511 0 0.060420184 water fraction, min, max = 0.141001 0.11197982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063498 0 0.06042016 water fraction, min, max = 0.14100102 0.11197985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063511 0 0.060420184 water fraction, min, max = 0.141001 0.11197982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063498 0 0.060420161 water fraction, min, max = 0.14100102 0.11197985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529393e-09, Final residual = 7.0841231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977654e-10, Final residual = 1.0111847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.39 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.56997531 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 201.8437 Time = 286350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063485 0 0.060420127 water fraction, min, max = 0.14100103 0.11197987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063472 0 0.060420095 water fraction, min, max = 0.14100104 0.1119799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063485 0 0.060420127 water fraction, min, max = 0.14100103 0.11197986 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 = 0.058063472 0 0.060420101 water fraction, min, max = 0.14100104 0.11197989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012646e-08, Final residual = 6.5372747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277133e-09, Final residual = 1.3566604e-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 = 0.058063485 0 0.060420127 water fraction, min, max = 0.14100103 0.11197987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063472 0 0.060420103 water fraction, min, max = 0.14100104 0.1119799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063485 0 0.060420127 water fraction, min, max = 0.14100103 0.11197987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063472 0 0.060420104 water fraction, min, max = 0.14100104 0.1119799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582825e-09, Final residual = 6.9283377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486266e-10, Final residual = 9.5226391e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.44 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.56997518 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 201.8437 Time = 286552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063459 0 0.06042007 water fraction, min, max = 0.14100106 0.11197993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063446 0 0.060420038 water fraction, min, max = 0.14100107 0.11197995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063459 0 0.06042007 water fraction, min, max = 0.14100106 0.11197991 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 = 0.058063446 0 0.060420045 water fraction, min, max = 0.14100107 0.11197995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976243e-08, Final residual = 6.5162286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.529161e-09, Final residual = 1.361792e-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 = 0.058063459 0 0.06042007 water fraction, min, max = 0.14100106 0.11197993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063446 0 0.060420046 water fraction, min, max = 0.14100107 0.11197996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063459 0 0.06042007 water fraction, min, max = 0.14100106 0.11197993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063446 0 0.060420047 water fraction, min, max = 0.14100107 0.11197996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332336e-09, Final residual = 6.9061797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415174e-10, Final residual = 1.2229054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.85 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.56997505 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 201.8437 Time = 286754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063433 0 0.060420013 water fraction, min, max = 0.14100108 0.11197999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806342 0 0.060419981 water fraction, min, max = 0.14100109 0.11198001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063433 0 0.060420013 water fraction, min, max = 0.14100108 0.11197997 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 = 0.058063421 0 0.060419988 water fraction, min, max = 0.14100109 0.11198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970241e-08, Final residual = 6.5079918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217163e-09, Final residual = 1.3631448e-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 = 0.058063433 0 0.060420013 water fraction, min, max = 0.14100108 0.11197999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806342 0 0.06041999 water fraction, min, max = 0.1410011 0.11198002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063433 0 0.060420013 water fraction, min, max = 0.14100108 0.11197999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806342 0 0.06041999 water fraction, min, max = 0.1410011 0.11198002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184752e-09, Final residual = 7.0547843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0048631e-10, Final residual = 1.3717953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.56997492 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 201.8437 Time = 286956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063407 0 0.060419956 water fraction, min, max = 0.14100111 0.11198004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063395 0 0.060419925 water fraction, min, max = 0.14100112 0.11198007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063407 0 0.060419956 water fraction, min, max = 0.14100111 0.11198003 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 = 0.058063395 0 0.060419931 water fraction, min, max = 0.14100112 0.11198006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916527e-08, Final residual = 6.5275693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5287449e-09, Final residual = 1.3588873e-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 = 0.058063407 0 0.060419956 water fraction, min, max = 0.14100111 0.11198004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063395 0 0.060419933 water fraction, min, max = 0.14100112 0.11198007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063407 0 0.060419956 water fraction, min, max = 0.14100111 0.11198004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063395 0 0.060419933 water fraction, min, max = 0.14100112 0.11198007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381115e-09, Final residual = 6.7715022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759235e-10, Final residual = 2.2384863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.07 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.56997479 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 201.8437 Time = 287157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063382 0 0.060419899 water fraction, min, max = 0.14100113 0.1119801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063369 0 0.060419868 water fraction, min, max = 0.14100115 0.11198012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063382 0 0.060419899 water fraction, min, max = 0.14100113 0.11198008 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 = 0.058063369 0 0.060419874 water fraction, min, max = 0.14100115 0.11198012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900464e-08, Final residual = 6.5351351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502974e-09, Final residual = 1.3714876e-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 = 0.058063382 0 0.060419899 water fraction, min, max = 0.14100113 0.1119801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063369 0 0.060419876 water fraction, min, max = 0.14100115 0.11198013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063382 0 0.060419899 water fraction, min, max = 0.14100113 0.1119801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063369 0 0.060419877 water fraction, min, max = 0.14100115 0.11198013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108637e-09, Final residual = 7.378706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519058e-10, Final residual = 7.5491857e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.15 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.56997466 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 201.8437 Time = 287359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063356 0 0.060419843 water fraction, min, max = 0.14100116 0.11198016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063343 0 0.060419811 water fraction, min, max = 0.14100117 0.11198018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063356 0 0.060419843 water fraction, min, max = 0.14100116 0.11198014 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 = 0.058063343 0 0.060419818 water fraction, min, max = 0.14100117 0.11198017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925826e-08, Final residual = 6.4671086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4875125e-09, Final residual = 1.3597477e-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 = 0.058063356 0 0.060419843 water fraction, min, max = 0.14100116 0.11198016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063343 0 0.06041982 water fraction, min, max = 0.14100117 0.11198019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063356 0 0.060419843 water fraction, min, max = 0.14100116 0.11198016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063343 0 0.06041982 water fraction, min, max = 0.14100117 0.11198019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142768e-09, Final residual = 7.0465161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144586e-10, Final residual = 2.0197702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.22 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.56997453 max: 0.59990242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 201.8437 Time = 287561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806333 0 0.060419786 water fraction, min, max = 0.14100119 0.11198021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063317 0 0.060419755 water fraction, min, max = 0.1410012 0.11198024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806333 0 0.060419786 water fraction, min, max = 0.14100118 0.1119802 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 = 0.058063317 0 0.060419761 water fraction, min, max = 0.1410012 0.11198023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867469e-08, Final residual = 6.5142386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4966825e-09, Final residual = 1.3479748e-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 = 0.05806333 0 0.060419786 water fraction, min, max = 0.14100119 0.11198021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063317 0 0.060419763 water fraction, min, max = 0.1410012 0.11198024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806333 0 0.060419786 water fraction, min, max = 0.14100119 0.11198021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063317 0 0.060419763 water fraction, min, max = 0.1410012 0.11198024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552286e-09, Final residual = 6.6293996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627624e-10, Final residual = 7.0929161e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.27 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.5699744 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 201.8437 Time = 287763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063304 0 0.06041973 water fraction, min, max = 0.14100121 0.11198027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063291 0 0.060419698 water fraction, min, max = 0.14100122 0.11198029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063304 0 0.06041973 water fraction, min, max = 0.14100121 0.11198025 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 = 0.058063292 0 0.060419705 water fraction, min, max = 0.14100122 0.11198029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837599e-08, Final residual = 6.441968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4400324e-09, Final residual = 1.3449453e-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 = 0.058063304 0 0.06041973 water fraction, min, max = 0.14100121 0.11198027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063292 0 0.060419707 water fraction, min, max = 0.14100122 0.1119803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063304 0 0.06041973 water fraction, min, max = 0.14100121 0.11198027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063292 0 0.060419707 water fraction, min, max = 0.14100122 0.1119803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497463e-09, Final residual = 6.6830415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272756e-10, Final residual = 1.6010727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.34 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.56997427 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 201.8437 Time = 287965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063279 0 0.060419673 water fraction, min, max = 0.14100124 0.11198033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063266 0 0.060419642 water fraction, min, max = 0.14100125 0.11198035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063279 0 0.060419673 water fraction, min, max = 0.14100124 0.11198031 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 = 0.058063266 0 0.060419648 water fraction, min, max = 0.14100125 0.11198034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582082e-08, Final residual = 6.4916784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.487075e-09, Final residual = 1.3477715e-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 = 0.058063279 0 0.060419673 water fraction, min, max = 0.14100124 0.11198033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063266 0 0.06041965 water fraction, min, max = 0.14100125 0.11198036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063279 0 0.060419673 water fraction, min, max = 0.14100124 0.11198033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063266 0 0.060419651 water fraction, min, max = 0.14100125 0.11198036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236605e-09, Final residual = 6.9768743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813071e-10, Final residual = 1.0837423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.42 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.56997414 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 201.8437 Time = 288167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063253 0 0.060419617 water fraction, min, max = 0.14100126 0.11198038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806324 0 0.060419586 water fraction, min, max = 0.14100128 0.1119804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063253 0 0.060419617 water fraction, min, max = 0.14100126 0.11198037 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 = 0.05806324 0 0.060419592 water fraction, min, max = 0.14100127 0.1119804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582661e-08, Final residual = 6.4478787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391415e-09, Final residual = 1.3379608e-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 = 0.058063253 0 0.060419617 water fraction, min, max = 0.14100126 0.11198038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806324 0 0.060419594 water fraction, min, max = 0.14100128 0.11198041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063253 0 0.060419617 water fraction, min, max = 0.14100126 0.11198038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806324 0 0.060419594 water fraction, min, max = 0.14100128 0.11198041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196355e-09, Final residual = 6.8409825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817253e-10, Final residual = 6.9759445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.55 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.56997401 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 201.8437 Time = 288368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063227 0 0.060419561 water fraction, min, max = 0.14100129 0.11198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063215 0 0.06041953 water fraction, min, max = 0.1410013 0.11198046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063227 0 0.060419561 water fraction, min, max = 0.14100129 0.11198042 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 = 0.058063215 0 0.060419536 water fraction, min, max = 0.1410013 0.11198046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781617e-08, Final residual = 6.4427167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319357e-09, Final residual = 1.3339896e-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 = 0.058063227 0 0.060419561 water fraction, min, max = 0.14100129 0.11198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063215 0 0.060419538 water fraction, min, max = 0.1410013 0.11198047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063227 0 0.060419561 water fraction, min, max = 0.14100129 0.11198044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063215 0 0.060419538 water fraction, min, max = 0.1410013 0.11198047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025298e-09, Final residual = 6.9197598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509779e-10, Final residual = 1.8685558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.75 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.56997388 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 201.8437 Time = 288570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063202 0 0.060419505 water fraction, min, max = 0.14100131 0.1119805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063189 0 0.060419474 water fraction, min, max = 0.14100133 0.11198052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063202 0 0.060419505 water fraction, min, max = 0.14100131 0.11198048 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 = 0.058063189 0 0.06041948 water fraction, min, max = 0.14100133 0.11198051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790336e-08, Final residual = 6.4716157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4801859e-09, Final residual = 1.3534402e-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 = 0.058063202 0 0.060419505 water fraction, min, max = 0.14100131 0.1119805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063189 0 0.060419482 water fraction, min, max = 0.14100133 0.11198052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063202 0 0.060419505 water fraction, min, max = 0.14100131 0.11198049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063189 0 0.060419482 water fraction, min, max = 0.14100133 0.11198052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911166e-09, Final residual = 7.2034825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144715e-10, Final residual = 1.4113081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.91 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.56997375 max: 0.59990072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 201.8437 Time = 288772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063176 0 0.060419449 water fraction, min, max = 0.14100134 0.11198055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063164 0 0.060419418 water fraction, min, max = 0.14100135 0.11198057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063176 0 0.060419449 water fraction, min, max = 0.14100134 0.11198053 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 = 0.058063164 0 0.060419424 water fraction, min, max = 0.14100135 0.11198057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572549e-08, Final residual = 6.4526239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320988e-09, Final residual = 1.3294852e-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 = 0.058063176 0 0.060419449 water fraction, min, max = 0.14100134 0.11198055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063164 0 0.060419426 water fraction, min, max = 0.14100135 0.11198058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063176 0 0.060419449 water fraction, min, max = 0.14100134 0.11198055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063164 0 0.060419426 water fraction, min, max = 0.14100135 0.11198058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120018e-09, Final residual = 6.7844502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323015e-10, Final residual = 1.0033594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.96 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.56997362 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 201.8437 Time = 288974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063151 0 0.060419393 water fraction, min, max = 0.14100136 0.11198061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063138 0 0.060419362 water fraction, min, max = 0.14100138 0.11198063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063151 0 0.060419393 water fraction, min, max = 0.14100136 0.11198059 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 = 0.058063138 0 0.060419368 water fraction, min, max = 0.14100138 0.11198062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737011e-08, Final residual = 6.4146178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.418668e-09, Final residual = 1.3343952e-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 = 0.058063151 0 0.060419393 water fraction, min, max = 0.14100136 0.11198061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063138 0 0.06041937 water fraction, min, max = 0.14100138 0.11198064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063151 0 0.060419393 water fraction, min, max = 0.14100136 0.11198061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063138 0 0.06041937 water fraction, min, max = 0.14100138 0.11198064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924692e-09, Final residual = 6.8845649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067438e-10, Final residual = 1.1529779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.15 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.5699735 max: 0.59990015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 201.8437 Time = 289176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063125 0 0.060419337 water fraction, min, max = 0.14100139 0.11198066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063113 0 0.060419306 water fraction, min, max = 0.1410014 0.11198068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063125 0 0.060419337 water fraction, min, max = 0.14100139 0.11198065 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 = 0.058063113 0 0.060419312 water fraction, min, max = 0.1410014 0.11198068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711461e-08, Final residual = 6.3965117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4027627e-09, Final residual = 1.3377455e-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 = 0.058063125 0 0.060419337 water fraction, min, max = 0.14100139 0.11198066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063113 0 0.060419314 water fraction, min, max = 0.1410014 0.11198069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063125 0 0.060419337 water fraction, min, max = 0.14100139 0.11198066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063113 0 0.060419314 water fraction, min, max = 0.1410014 0.11198069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961079e-09, Final residual = 6.7239619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7864713e-10, Final residual = 1.0055529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.22 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.56997337 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 201.8437 Time = 289378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580631 0 0.060419281 water fraction, min, max = 0.14100142 0.11198072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063087 0 0.06041925 water fraction, min, max = 0.14100143 0.11198074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580631 0 0.060419281 water fraction, min, max = 0.14100142 0.1119807 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 = 0.058063087 0 0.060419256 water fraction, min, max = 0.14100143 0.11198074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670913e-08, Final residual = 6.406878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163406e-09, Final residual = 1.3373116e-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 = 0.0580631 0 0.060419281 water fraction, min, max = 0.14100142 0.11198072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063087 0 0.060419258 water fraction, min, max = 0.14100143 0.11198075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580631 0 0.060419281 water fraction, min, max = 0.14100142 0.11198072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063087 0 0.060419258 water fraction, min, max = 0.14100143 0.11198075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529274e-09, Final residual = 7.082642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039803e-10, Final residual = 1.4714268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.31 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.56997324 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 201.8437 Time = 289579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063074 0 0.060419225 water fraction, min, max = 0.14100144 0.11198077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063062 0 0.060419194 water fraction, min, max = 0.14100145 0.1119808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063074 0 0.060419225 water fraction, min, max = 0.14100144 0.11198076 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 = 0.058063062 0 0.0604192 water fraction, min, max = 0.14100145 0.11198079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627628e-08, Final residual = 6.3966845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833954e-09, Final residual = 1.3269002e-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 = 0.058063074 0 0.060419225 water fraction, min, max = 0.14100144 0.11198077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063062 0 0.060419202 water fraction, min, max = 0.14100145 0.1119808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063074 0 0.060419225 water fraction, min, max = 0.14100144 0.11198077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063062 0 0.060419203 water fraction, min, max = 0.14100145 0.1119808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503546e-09, Final residual = 6.8609784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9216352e-10, Final residual = 1.1143931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.41 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.56997311 max: 0.59989931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 201.8437 Time = 289781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063049 0 0.060419169 water fraction, min, max = 0.14100147 0.11198083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063036 0 0.060419139 water fraction, min, max = 0.14100148 0.11198085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063049 0 0.060419169 water fraction, min, max = 0.14100147 0.11198081 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 = 0.058063037 0 0.060419145 water fraction, min, max = 0.14100148 0.11198085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636879e-08, Final residual = 6.3900181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837319e-09, Final residual = 1.3315559e-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 = 0.058063049 0 0.060419169 water fraction, min, max = 0.14100147 0.11198083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063036 0 0.060419147 water fraction, min, max = 0.14100148 0.11198086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063049 0 0.060419169 water fraction, min, max = 0.14100147 0.11198083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063036 0 0.060419147 water fraction, min, max = 0.14100148 0.11198086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888038e-09, Final residual = 6.8005293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332406e-10, Final residual = 1.214042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.47 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.56997298 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 201.8437 Time = 289983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063024 0 0.060419114 water fraction, min, max = 0.14100149 0.11198089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063011 0 0.060419083 water fraction, min, max = 0.1410015 0.11198091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063024 0 0.060419114 water fraction, min, max = 0.14100149 0.11198087 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 = 0.058063011 0 0.060419089 water fraction, min, max = 0.1410015 0.1119809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604505e-08, Final residual = 6.3864702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682016e-09, Final residual = 1.3155625e-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 = 0.058063024 0 0.060419114 water fraction, min, max = 0.14100149 0.11198089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063011 0 0.060419091 water fraction, min, max = 0.1410015 0.11198092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063024 0 0.060419114 water fraction, min, max = 0.14100149 0.11198089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063011 0 0.060419091 water fraction, min, max = 0.1410015 0.11198092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833302e-09, Final residual = 6.6285138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9237782e-10, Final residual = 1.6068738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.53 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.56997286 max: 0.59989875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 201.8437 Time = 290185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062998 0 0.060419058 water fraction, min, max = 0.14100152 0.11198094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062986 0 0.060419027 water fraction, min, max = 0.14100153 0.11198096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062998 0 0.060419058 water fraction, min, max = 0.14100152 0.11198092 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 = 0.058062986 0 0.060419034 water fraction, min, max = 0.14100153 0.11198096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.558917e-08, Final residual = 6.3803887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873341e-09, Final residual = 1.3342659e-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 = 0.058062998 0 0.060419058 water fraction, min, max = 0.14100152 0.11198094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062986 0 0.060419035 water fraction, min, max = 0.14100153 0.11198097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062998 0 0.060419058 water fraction, min, max = 0.14100152 0.11198094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062986 0 0.060419036 water fraction, min, max = 0.14100153 0.11198097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.482245e-09, Final residual = 6.8903213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9741485e-10, Final residual = 8.8440026e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.64 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.56997273 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 201.8437 Time = 290387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062973 0 0.060419003 water fraction, min, max = 0.14100154 0.111981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062961 0 0.060418972 water fraction, min, max = 0.14100155 0.11198102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062973 0 0.060419003 water fraction, min, max = 0.14100154 0.11198098 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 = 0.058062961 0 0.060418978 water fraction, min, max = 0.14100155 0.11198101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559956e-08, Final residual = 6.3302951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3331923e-09, Final residual = 1.3218352e-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 = 0.058062973 0 0.060419003 water fraction, min, max = 0.14100154 0.111981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062961 0 0.06041898 water fraction, min, max = 0.14100156 0.11198103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062973 0 0.060419003 water fraction, min, max = 0.14100154 0.111981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062961 0 0.06041898 water fraction, min, max = 0.14100156 0.11198103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578851e-09, Final residual = 6.9066443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246062e-10, Final residual = 1.5962903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.71 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.5699726 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 201.8437 Time = 290589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062948 0 0.060418947 water fraction, min, max = 0.14100157 0.11198105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062935 0 0.060418917 water fraction, min, max = 0.14100158 0.11198107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062948 0 0.060418947 water fraction, min, max = 0.14100157 0.11198104 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 = 0.058062936 0 0.060418923 water fraction, min, max = 0.14100158 0.11198107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531105e-08, Final residual = 6.389467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3740447e-09, Final residual = 1.3181665e-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 = 0.058062948 0 0.060418947 water fraction, min, max = 0.14100157 0.11198105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062935 0 0.060418925 water fraction, min, max = 0.14100158 0.11198108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062948 0 0.060418947 water fraction, min, max = 0.14100157 0.11198105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062935 0 0.060418925 water fraction, min, max = 0.14100158 0.11198108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858749e-09, Final residual = 6.821483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824981e-10, Final residual = 1.4860891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.79 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.56997247 max: 0.59989791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 201.8437 Time = 290791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062923 0 0.060418892 water fraction, min, max = 0.14100159 0.11198111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806291 0 0.060418861 water fraction, min, max = 0.14100161 0.11198113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062923 0 0.060418892 water fraction, min, max = 0.14100159 0.11198109 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 = 0.05806291 0 0.060418868 water fraction, min, max = 0.1410016 0.11198112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507198e-08, Final residual = 6.3750946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3931998e-09, Final residual = 1.3350044e-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 = 0.058062923 0 0.060418892 water fraction, min, max = 0.14100159 0.11198111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806291 0 0.060418869 water fraction, min, max = 0.14100161 0.11198114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062923 0 0.060418892 water fraction, min, max = 0.14100159 0.11198111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806291 0 0.06041887 water fraction, min, max = 0.14100161 0.11198114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439467e-09, Final residual = 7.2774813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6256184e-10, Final residual = 2.1975742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.87 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.56997235 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 201.8437 Time = 290992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062898 0 0.060418837 water fraction, min, max = 0.14100162 0.11198116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062885 0 0.060418806 water fraction, min, max = 0.14100163 0.11198118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062898 0 0.060418837 water fraction, min, max = 0.14100162 0.11198115 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 = 0.058062885 0 0.060418812 water fraction, min, max = 0.14100163 0.11198118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549818e-08, Final residual = 6.3513208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164245e-09, Final residual = 1.3060154e-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 = 0.058062898 0 0.060418837 water fraction, min, max = 0.14100162 0.11198116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062885 0 0.060418814 water fraction, min, max = 0.14100163 0.11198119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062898 0 0.060418837 water fraction, min, max = 0.14100162 0.11198116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062885 0 0.060418815 water fraction, min, max = 0.14100163 0.11198119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063871e-09, Final residual = 6.4174065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398919e-10, Final residual = 9.1575858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.03 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.56997222 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 201.8437 Time = 291194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062873 0 0.060418782 water fraction, min, max = 0.14100164 0.11198122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806286 0 0.060418751 water fraction, min, max = 0.14100166 0.11198124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062873 0 0.060418782 water fraction, min, max = 0.14100164 0.1119812 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 = 0.05806286 0 0.060418757 water fraction, min, max = 0.14100166 0.11198124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55e-08, Final residual = 6.3414168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3323589e-09, Final residual = 1.3089337e-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 = 0.058062873 0 0.060418782 water fraction, min, max = 0.14100164 0.11198122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806286 0 0.060418759 water fraction, min, max = 0.14100166 0.11198125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062873 0 0.060418782 water fraction, min, max = 0.14100164 0.11198122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806286 0 0.060418759 water fraction, min, max = 0.14100166 0.11198125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205671e-09, Final residual = 7.1528128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4042535e-10, Final residual = 1.664256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.14 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.56997209 max: 0.59989708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 201.8437 Time = 291396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062847 0 0.060418727 water fraction, min, max = 0.14100167 0.11198127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062835 0 0.060418696 water fraction, min, max = 0.14100168 0.11198129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062847 0 0.060418727 water fraction, min, max = 0.14100167 0.11198126 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 = 0.058062835 0 0.060418702 water fraction, min, max = 0.14100168 0.11198129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461335e-08, Final residual = 6.3565371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392225e-09, Final residual = 1.3132845e-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 = 0.058062847 0 0.060418727 water fraction, min, max = 0.14100167 0.11198127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062835 0 0.060418704 water fraction, min, max = 0.14100168 0.1119813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062847 0 0.060418727 water fraction, min, max = 0.14100167 0.11198127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062835 0 0.060418704 water fraction, min, max = 0.14100168 0.1119813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639358e-09, Final residual = 6.6345138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6886664e-10, Final residual = 9.7188794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.22 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.56997197 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 201.8437 Time = 291598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062822 0 0.060418672 water fraction, min, max = 0.14100169 0.11198133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806281 0 0.060418641 water fraction, min, max = 0.14100171 0.11198135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062822 0 0.060418672 water fraction, min, max = 0.14100169 0.11198131 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 = 0.05806281 0 0.060418647 water fraction, min, max = 0.14100171 0.11198135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416788e-08, Final residual = 6.2981307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2844461e-09, Final residual = 1.3019031e-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 = 0.058062822 0 0.060418672 water fraction, min, max = 0.14100169 0.11198133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806281 0 0.060418649 water fraction, min, max = 0.14100171 0.11198136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062822 0 0.060418672 water fraction, min, max = 0.14100169 0.11198133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806281 0 0.060418649 water fraction, min, max = 0.14100171 0.11198136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790358e-09, Final residual = 6.5569678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7297452e-10, Final residual = 1.1481073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.35 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.56997184 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 201.8437 Time = 291800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062797 0 0.060418617 water fraction, min, max = 0.14100172 0.11198138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062785 0 0.060418586 water fraction, min, max = 0.14100173 0.1119814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062797 0 0.060418617 water fraction, min, max = 0.14100172 0.11198137 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 = 0.058062785 0 0.060418592 water fraction, min, max = 0.14100173 0.1119814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429376e-08, Final residual = 6.289363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265701e-09, Final residual = 1.3348689e-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 = 0.058062797 0 0.060418617 water fraction, min, max = 0.14100172 0.11198138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062785 0 0.060418594 water fraction, min, max = 0.14100173 0.11198141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062797 0 0.060418617 water fraction, min, max = 0.14100172 0.11198138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062785 0 0.060418595 water fraction, min, max = 0.14100173 0.11198141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198619e-09, Final residual = 7.0876135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966266e-10, Final residual = 1.8125414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.52 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.56997171 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 201.8437 Time = 292002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062772 0 0.060418562 water fraction, min, max = 0.14100174 0.11198144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806276 0 0.060418531 water fraction, min, max = 0.14100176 0.11198146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062772 0 0.060418562 water fraction, min, max = 0.14100174 0.11198142 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 = 0.05806276 0 0.060418537 water fraction, min, max = 0.14100176 0.11198146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405532e-08, Final residual = 6.3028103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079267e-09, Final residual = 1.3254718e-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 = 0.058062772 0 0.060418562 water fraction, min, max = 0.14100174 0.11198144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806276 0 0.060418539 water fraction, min, max = 0.14100176 0.11198147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062772 0 0.060418562 water fraction, min, max = 0.14100174 0.11198144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806276 0 0.06041854 water fraction, min, max = 0.14100176 0.11198147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389457e-09, Final residual = 6.8840387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9480127e-10, Final residual = 1.6004735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.7 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.56997159 max: 0.59989597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 201.8437 Time = 292203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062747 0 0.060418507 water fraction, min, max = 0.14100177 0.11198149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062735 0 0.060418477 water fraction, min, max = 0.14100178 0.11198151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062747 0 0.060418507 water fraction, min, max = 0.14100177 0.11198148 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 = 0.058062735 0 0.060418483 water fraction, min, max = 0.14100178 0.11198151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383603e-08, Final residual = 6.2925044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866459e-09, Final residual = 1.307753e-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 = 0.058062747 0 0.060418507 water fraction, min, max = 0.14100177 0.11198149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062735 0 0.060418485 water fraction, min, max = 0.14100178 0.11198152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062747 0 0.060418507 water fraction, min, max = 0.14100177 0.11198149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062735 0 0.060418485 water fraction, min, max = 0.14100178 0.11198152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521807e-09, Final residual = 6.5532308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945595e-10, Final residual = 1.3761521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.8 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.56997146 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 201.8437 Time = 292405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062723 0 0.060418452 water fraction, min, max = 0.14100179 0.11198155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806271 0 0.060418422 water fraction, min, max = 0.14100181 0.11198157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062723 0 0.060418452 water fraction, min, max = 0.14100179 0.11198153 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 = 0.05806271 0 0.060418428 water fraction, min, max = 0.14100181 0.11198156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338616e-08, Final residual = 6.2705818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690505e-09, Final residual = 1.305926e-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 = 0.058062723 0 0.060418452 water fraction, min, max = 0.14100179 0.11198155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806271 0 0.06041843 water fraction, min, max = 0.14100181 0.11198158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062723 0 0.060418452 water fraction, min, max = 0.14100179 0.11198155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806271 0 0.06041843 water fraction, min, max = 0.14100181 0.11198158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347243e-09, Final residual = 6.5957283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565754e-10, Final residual = 1.324852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.89 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.56997134 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 201.8437 Time = 292607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062698 0 0.060418398 water fraction, min, max = 0.14100182 0.1119816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062685 0 0.060418367 water fraction, min, max = 0.14100183 0.11198162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062698 0 0.060418398 water fraction, min, max = 0.14100182 0.11198158 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 = 0.058062685 0 0.060418373 water fraction, min, max = 0.14100183 0.11198162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533284e-08, Final residual = 6.2641872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674321e-09, Final residual = 1.307274e-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 = 0.058062698 0 0.060418398 water fraction, min, max = 0.14100182 0.1119816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062685 0 0.060418375 water fraction, min, max = 0.14100183 0.11198163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062698 0 0.060418398 water fraction, min, max = 0.14100182 0.1119816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062685 0 0.060418376 water fraction, min, max = 0.14100183 0.11198163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346929e-09, Final residual = 6.6286409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236309e-10, Final residual = 1.7027741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.07 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.56997121 max: 0.59989514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 201.8437 Time = 292809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062673 0 0.060418343 water fraction, min, max = 0.14100184 0.11198166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806266 0 0.060418313 water fraction, min, max = 0.14100185 0.11198168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062673 0 0.060418343 water fraction, min, max = 0.14100184 0.11198164 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 = 0.058062661 0 0.060418319 water fraction, min, max = 0.14100185 0.11198167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320394e-08, Final residual = 6.2721699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766916e-09, Final residual = 1.3079528e-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 = 0.058062673 0 0.060418343 water fraction, min, max = 0.14100184 0.11198166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806266 0 0.060418321 water fraction, min, max = 0.14100186 0.11198169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062673 0 0.060418343 water fraction, min, max = 0.14100184 0.11198166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806266 0 0.060418321 water fraction, min, max = 0.14100186 0.11198169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484716e-09, Final residual = 6.594254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894971e-10, Final residual = 1.4470051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.18 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.56997109 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 201.8437 Time = 293011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062648 0 0.060418289 water fraction, min, max = 0.14100187 0.11198171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062636 0 0.060418259 water fraction, min, max = 0.14100188 0.11198173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062648 0 0.060418289 water fraction, min, max = 0.14100187 0.11198169 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 = 0.058062636 0 0.060418265 water fraction, min, max = 0.14100188 0.11198173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306524e-08, Final residual = 6.2490354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430533e-09, Final residual = 1.3008505e-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 = 0.058062648 0 0.060418289 water fraction, min, max = 0.14100187 0.11198171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062636 0 0.060418266 water fraction, min, max = 0.14100188 0.11198174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062648 0 0.060418289 water fraction, min, max = 0.14100187 0.11198171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062636 0 0.060418267 water fraction, min, max = 0.14100188 0.11198174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177746e-09, Final residual = 6.5167606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7800966e-10, Final residual = 1.1392315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.23 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.56997096 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 201.8437 Time = 293213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062623 0 0.060418234 water fraction, min, max = 0.14100189 0.11198177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062611 0 0.060418204 water fraction, min, max = 0.1410019 0.11198179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062623 0 0.060418234 water fraction, min, max = 0.14100189 0.11198175 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 = 0.058062611 0 0.06041821 water fraction, min, max = 0.1410019 0.11198178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280086e-08, Final residual = 6.2176997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2377425e-09, Final residual = 1.3091324e-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 = 0.058062623 0 0.060418234 water fraction, min, max = 0.14100189 0.11198177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062611 0 0.060418212 water fraction, min, max = 0.1410019 0.11198179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062623 0 0.060418234 water fraction, min, max = 0.14100189 0.11198176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062611 0 0.060418212 water fraction, min, max = 0.1410019 0.11198179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339221e-09, Final residual = 6.8422661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8326758e-10, Final residual = 1.3227733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.29 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.56997084 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 201.8437 Time = 293415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062599 0 0.06041818 water fraction, min, max = 0.14100192 0.11198182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062586 0 0.06041815 water fraction, min, max = 0.14100193 0.11198184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062599 0 0.06041818 water fraction, min, max = 0.14100192 0.1119818 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 = 0.058062586 0 0.060418156 water fraction, min, max = 0.14100193 0.11198184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244924e-08, Final residual = 6.2369538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2760359e-09, Final residual = 1.3158502e-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 = 0.058062599 0 0.06041818 water fraction, min, max = 0.14100192 0.11198182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062586 0 0.060418158 water fraction, min, max = 0.14100193 0.11198185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062599 0 0.06041818 water fraction, min, max = 0.14100192 0.11198182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062586 0 0.060418158 water fraction, min, max = 0.14100193 0.11198185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909158e-09, Final residual = 7.3339322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552928e-10, Final residual = 2.1148989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.39 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.56997071 max: 0.59989404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 201.8437 Time = 293616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062574 0 0.060418126 water fraction, min, max = 0.14100194 0.11198187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062562 0 0.060418096 water fraction, min, max = 0.14100195 0.1119819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062574 0 0.060418126 water fraction, min, max = 0.14100194 0.11198186 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 = 0.058062562 0 0.060418102 water fraction, min, max = 0.14100195 0.11198189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217317e-08, Final residual = 6.2559545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2496236e-09, Final residual = 1.3033284e-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 = 0.058062574 0 0.060418126 water fraction, min, max = 0.14100194 0.11198187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062562 0 0.060418103 water fraction, min, max = 0.14100195 0.1119819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062574 0 0.060418126 water fraction, min, max = 0.14100194 0.11198187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062562 0 0.060418104 water fraction, min, max = 0.14100195 0.1119819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436626e-09, Final residual = 6.6491472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6897337e-10, Final residual = 9.9308364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.48 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56997059 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 201.8437 Time = 293818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062549 0 0.060418072 water fraction, min, max = 0.14100197 0.11198193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062537 0 0.060418041 water fraction, min, max = 0.14100198 0.11198195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062549 0 0.060418072 water fraction, min, max = 0.14100197 0.11198191 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 = 0.058062537 0 0.060418047 water fraction, min, max = 0.14100198 0.11198195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236606e-08, Final residual = 6.1821146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193592e-09, Final residual = 1.3111271e-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 = 0.058062549 0 0.060418072 water fraction, min, max = 0.14100197 0.11198193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062537 0 0.060418049 water fraction, min, max = 0.14100198 0.11198196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062549 0 0.060418072 water fraction, min, max = 0.14100197 0.11198193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062537 0 0.06041805 water fraction, min, max = 0.14100198 0.11198196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042196e-09, Final residual = 6.893109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378854e-10, Final residual = 1.3372843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.54 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56997046 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 201.8437 Time = 294020 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062525 0 0.060418017 water fraction, min, max = 0.14100199 0.11198198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062512 0 0.060417987 water fraction, min, max = 0.141002 0.111982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062525 0 0.060418017 water fraction, min, max = 0.14100199 0.11198197 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 = 0.058062512 0 0.060417993 water fraction, min, max = 0.141002 0.111982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518447e-08, Final residual = 6.1957517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1843706e-09, Final residual = 1.2876806e-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 = 0.058062525 0 0.060418017 water fraction, min, max = 0.14100199 0.11198198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062512 0 0.060417995 water fraction, min, max = 0.141002 0.11198201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062525 0 0.060418017 water fraction, min, max = 0.14100199 0.11198198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062512 0 0.060417996 water fraction, min, max = 0.141002 0.11198201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347974e-09, Final residual = 6.5245143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970042e-10, Final residual = 1.3638069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.6 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56997034 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 201.8437 Time = 294222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580625 0 0.060417963 water fraction, min, max = 0.14100202 0.11198204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062488 0 0.060417933 water fraction, min, max = 0.14100203 0.11198206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580625 0 0.060417963 water fraction, min, max = 0.14100202 0.11198202 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 = 0.058062488 0 0.060417939 water fraction, min, max = 0.14100203 0.11198205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175597e-08, Final residual = 6.2279478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209297e-09, Final residual = 1.2893808e-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 = 0.0580625 0 0.060417963 water fraction, min, max = 0.14100202 0.11198204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062488 0 0.060417941 water fraction, min, max = 0.14100203 0.11198207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580625 0 0.060417963 water fraction, min, max = 0.14100202 0.11198204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062488 0 0.060417942 water fraction, min, max = 0.14100203 0.11198206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920304e-09, Final residual = 6.6534164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866831e-10, Final residual = 1.2530535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.66 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56997021 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 201.8437 Time = 294424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062475 0 0.060417909 water fraction, min, max = 0.14100204 0.11198209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062463 0 0.06041788 water fraction, min, max = 0.14100205 0.11198211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062475 0 0.060417909 water fraction, min, max = 0.14100204 0.11198207 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 = 0.058062463 0 0.060417885 water fraction, min, max = 0.14100205 0.11198211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171993e-08, Final residual = 6.1807855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682296e-09, Final residual = 1.2812901e-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 = 0.058062475 0 0.060417909 water fraction, min, max = 0.14100204 0.11198209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062463 0 0.060417887 water fraction, min, max = 0.14100205 0.11198212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062475 0 0.060417909 water fraction, min, max = 0.14100204 0.11198209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062463 0 0.060417888 water fraction, min, max = 0.14100205 0.11198212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159932e-09, Final residual = 6.611557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977186e-10, Final residual = 5.6799747e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.76 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56997009 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 201.8437 Time = 294626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062451 0 0.060417856 water fraction, min, max = 0.14100206 0.11198214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062439 0 0.060417826 water fraction, min, max = 0.14100208 0.11198217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062451 0 0.060417856 water fraction, min, max = 0.14100206 0.11198213 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 = 0.058062439 0 0.060417832 water fraction, min, max = 0.14100208 0.11198216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111191e-08, Final residual = 6.171325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676684e-09, Final residual = 1.2827303e-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 = 0.058062451 0 0.060417856 water fraction, min, max = 0.14100206 0.11198214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062439 0 0.060417833 water fraction, min, max = 0.14100208 0.11198217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062451 0 0.060417856 water fraction, min, max = 0.14100206 0.11198214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062439 0 0.060417834 water fraction, min, max = 0.14100208 0.11198217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869103e-09, Final residual = 6.6510695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7000586e-10, Final residual = 1.3509246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.86 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.56996997 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 201.8437 Time = 294827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062426 0 0.060417802 water fraction, min, max = 0.14100209 0.1119822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062414 0 0.060417772 water fraction, min, max = 0.1410021 0.11198222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062426 0 0.060417802 water fraction, min, max = 0.14100209 0.11198218 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 = 0.058062414 0 0.060417778 water fraction, min, max = 0.1410021 0.11198221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089404e-08, Final residual = 6.1848554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1628786e-09, Final residual = 1.2761711e-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 = 0.058062426 0 0.060417802 water fraction, min, max = 0.14100209 0.1119822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062414 0 0.06041778 water fraction, min, max = 0.1410021 0.11198223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062426 0 0.060417802 water fraction, min, max = 0.14100209 0.1119822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062414 0 0.06041778 water fraction, min, max = 0.1410021 0.11198223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201937e-09, Final residual = 6.6594988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294989e-10, Final residual = 1.5191641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.95 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.56996984 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 201.8437 Time = 295029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062402 0 0.060417748 water fraction, min, max = 0.14100211 0.11198225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806239 0 0.060417718 water fraction, min, max = 0.14100213 0.11198227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062402 0 0.060417748 water fraction, min, max = 0.14100211 0.11198224 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 = 0.05806239 0 0.060417724 water fraction, min, max = 0.14100213 0.11198227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101707e-08, Final residual = 6.1943178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991821e-09, Final residual = 1.2916729e-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 = 0.058062402 0 0.060417748 water fraction, min, max = 0.14100211 0.11198225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806239 0 0.060417726 water fraction, min, max = 0.14100213 0.11198228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062402 0 0.060417748 water fraction, min, max = 0.14100211 0.11198225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806239 0 0.060417726 water fraction, min, max = 0.14100213 0.11198228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708925e-09, Final residual = 6.8863915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589961e-10, Final residual = 2.1921811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.03 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.56996972 max: 0.59989187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 201.8437 Time = 295231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062377 0 0.060417694 water fraction, min, max = 0.14100214 0.11198231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062365 0 0.060417665 water fraction, min, max = 0.14100215 0.11198233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062377 0 0.060417694 water fraction, min, max = 0.14100214 0.11198229 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 = 0.058062365 0 0.060417671 water fraction, min, max = 0.14100215 0.11198232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070595e-08, Final residual = 6.1922795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826454e-09, Final residual = 1.2876241e-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 = 0.058062377 0 0.060417694 water fraction, min, max = 0.14100214 0.11198231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062365 0 0.060417672 water fraction, min, max = 0.14100215 0.11198233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062377 0 0.060417694 water fraction, min, max = 0.14100214 0.1119823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062365 0 0.060417673 water fraction, min, max = 0.14100215 0.11198233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.408267e-09, Final residual = 6.5584466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6597667e-10, Final residual = 2.0589948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.29 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.5699696 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 201.8437 Time = 295433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062353 0 0.060417641 water fraction, min, max = 0.14100216 0.11198236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062341 0 0.060417611 water fraction, min, max = 0.14100217 0.11198238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062353 0 0.060417641 water fraction, min, max = 0.14100216 0.11198234 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 = 0.058062341 0 0.060417617 water fraction, min, max = 0.14100217 0.11198238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048616e-08, Final residual = 6.1906861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920609e-09, Final residual = 1.2899728e-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 = 0.058062353 0 0.060417641 water fraction, min, max = 0.14100216 0.11198236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062341 0 0.060417619 water fraction, min, max = 0.14100217 0.11198239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062353 0 0.060417641 water fraction, min, max = 0.14100216 0.11198236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062341 0 0.060417619 water fraction, min, max = 0.14100217 0.11198239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943503e-09, Final residual = 6.6111998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8206746e-10, Final residual = 1.7110152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.39 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.56996947 max: 0.59989133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 201.8437 Time = 295635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062329 0 0.060417587 water fraction, min, max = 0.14100219 0.11198241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062317 0 0.060417558 water fraction, min, max = 0.1410022 0.11198243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062329 0 0.060417587 water fraction, min, max = 0.14100219 0.1119824 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 = 0.058062317 0 0.060417563 water fraction, min, max = 0.1410022 0.11198243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024129e-08, Final residual = 6.1480936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1286766e-09, Final residual = 1.270429e-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 = 0.058062329 0 0.060417587 water fraction, min, max = 0.14100219 0.11198241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062317 0 0.060417565 water fraction, min, max = 0.1410022 0.11198244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062329 0 0.060417587 water fraction, min, max = 0.14100219 0.11198241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062317 0 0.060417566 water fraction, min, max = 0.1410022 0.11198244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003615e-09, Final residual = 6.5029871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606182e-10, Final residual = 9.5922739e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.51 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.56996935 max: 0.59989106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 201.8437 Time = 295837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062304 0 0.060417534 water fraction, min, max = 0.14100221 0.11198247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062292 0 0.060417504 water fraction, min, max = 0.14100222 0.11198249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062304 0 0.060417534 water fraction, min, max = 0.14100221 0.11198245 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 = 0.058062292 0 0.06041751 water fraction, min, max = 0.14100222 0.11198248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001903e-08, Final residual = 6.1281806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316429e-09, Final residual = 1.2791397e-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 = 0.058062304 0 0.060417534 water fraction, min, max = 0.14100221 0.11198247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062292 0 0.060417512 water fraction, min, max = 0.14100222 0.11198249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062304 0 0.060417534 water fraction, min, max = 0.14100221 0.11198247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062292 0 0.060417512 water fraction, min, max = 0.14100222 0.11198249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724696e-09, Final residual = 6.5761512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5779714e-10, Final residual = 1.2468516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.7 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.56996923 max: 0.59989079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 201.8437 Time = 296038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806228 0 0.06041748 water fraction, min, max = 0.14100224 0.11198252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062268 0 0.060417451 water fraction, min, max = 0.14100225 0.11198254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806228 0 0.06041748 water fraction, min, max = 0.14100223 0.1119825 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 = 0.058062268 0 0.060417457 water fraction, min, max = 0.14100225 0.11198254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964104e-08, Final residual = 6.1140142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1117879e-09, Final residual = 1.2737917e-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 = 0.05806228 0 0.06041748 water fraction, min, max = 0.14100224 0.11198252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062268 0 0.060417458 water fraction, min, max = 0.14100225 0.11198255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806228 0 0.06041748 water fraction, min, max = 0.14100224 0.11198252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062268 0 0.060417459 water fraction, min, max = 0.14100225 0.11198255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811078e-09, Final residual = 6.4604852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983299e-10, Final residual = 7.5455928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.79 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.5699691 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 201.8437 Time = 296240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062256 0 0.060417427 water fraction, min, max = 0.14100226 0.11198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062244 0 0.060417397 water fraction, min, max = 0.14100227 0.11198259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062256 0 0.060417427 water fraction, min, max = 0.14100226 0.11198256 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 = 0.058062244 0 0.060417403 water fraction, min, max = 0.14100227 0.11198259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940293e-08, Final residual = 6.0873844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1257281e-09, Final residual = 1.290058e-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 = 0.058062256 0 0.060417427 water fraction, min, max = 0.14100226 0.11198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062244 0 0.060417405 water fraction, min, max = 0.14100227 0.1119826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062256 0 0.060417427 water fraction, min, max = 0.14100226 0.11198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062244 0 0.060417406 water fraction, min, max = 0.14100227 0.1119826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331643e-09, Final residual = 7.0182844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2510539e-10, Final residual = 1.6778747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.88 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.56996898 max: 0.59989025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 201.8437 Time = 296442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062232 0 0.060417374 water fraction, min, max = 0.14100228 0.11198263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806222 0 0.060417344 water fraction, min, max = 0.1410023 0.11198265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062232 0 0.060417374 water fraction, min, max = 0.14100228 0.11198261 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 = 0.05806222 0 0.06041735 water fraction, min, max = 0.1410023 0.11198264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925256e-08, Final residual = 6.1335426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309585e-09, Final residual = 1.2745002e-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 = 0.058062232 0 0.060417374 water fraction, min, max = 0.14100228 0.11198263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806222 0 0.060417352 water fraction, min, max = 0.1410023 0.11198265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062232 0 0.060417374 water fraction, min, max = 0.14100228 0.11198263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806222 0 0.060417352 water fraction, min, max = 0.1410023 0.11198265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606135e-09, Final residual = 7.0262677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255715e-10, Final residual = 1.9971712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.96 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.56996886 max: 0.59988999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 201.8437 Time = 296644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062207 0 0.060417321 water fraction, min, max = 0.14100231 0.11198268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062195 0 0.060417291 water fraction, min, max = 0.14100232 0.1119827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062207 0 0.060417321 water fraction, min, max = 0.14100231 0.11198266 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 = 0.058062196 0 0.060417297 water fraction, min, max = 0.14100232 0.1119827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49606e-08, Final residual = 6.1461535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1590433e-09, Final residual = 1.2836363e-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 = 0.058062207 0 0.060417321 water fraction, min, max = 0.14100231 0.11198268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062195 0 0.060417299 water fraction, min, max = 0.14100232 0.11198271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062207 0 0.060417321 water fraction, min, max = 0.14100231 0.11198268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062195 0 0.060417299 water fraction, min, max = 0.14100232 0.11198271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627879e-09, Final residual = 6.8499372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896751e-10, Final residual = 1.9124886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.06 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.56996874 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 201.8437 Time = 296846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062183 0 0.060417268 water fraction, min, max = 0.14100233 0.11198273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062171 0 0.060417238 water fraction, min, max = 0.14100234 0.11198275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062183 0 0.060417268 water fraction, min, max = 0.14100233 0.11198272 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 = 0.058062171 0 0.060417244 water fraction, min, max = 0.14100234 0.11198275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902548e-08, Final residual = 6.1119968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901731e-09, Final residual = 1.2633627e-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 = 0.058062183 0 0.060417268 water fraction, min, max = 0.14100233 0.11198273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062171 0 0.060417246 water fraction, min, max = 0.14100234 0.11198276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062183 0 0.060417268 water fraction, min, max = 0.14100233 0.11198273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062171 0 0.060417246 water fraction, min, max = 0.14100234 0.11198276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971318e-09, Final residual = 6.3468851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3769885e-10, Final residual = 8.8343197e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.15 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.56996862 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 201.8437 Time = 297048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062159 0 0.060417215 water fraction, min, max = 0.14100236 0.11198279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062147 0 0.060417185 water fraction, min, max = 0.14100237 0.11198281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062159 0 0.060417215 water fraction, min, max = 0.14100236 0.11198277 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 = 0.058062147 0 0.060417191 water fraction, min, max = 0.14100237 0.1119828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878661e-08, Final residual = 6.068381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0751887e-09, Final residual = 1.2705091e-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 = 0.058062159 0 0.060417215 water fraction, min, max = 0.14100236 0.11198279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062147 0 0.060417193 water fraction, min, max = 0.14100237 0.11198281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062159 0 0.060417215 water fraction, min, max = 0.14100236 0.11198278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062147 0 0.060417193 water fraction, min, max = 0.14100237 0.11198281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726631e-09, Final residual = 6.5445472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4948418e-10, Final residual = 1.2431285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.25 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.56996849 max: 0.59988918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 201.8437 Time = 297250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062135 0 0.060417162 water fraction, min, max = 0.14100238 0.11198284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.060417132 water fraction, min, max = 0.14100239 0.11198286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062135 0 0.060417162 water fraction, min, max = 0.14100238 0.11198282 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 = 0.058062123 0 0.060417138 water fraction, min, max = 0.14100239 0.11198285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864755e-08, Final residual = 6.0695876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0602965e-09, Final residual = 1.2591312e-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 = 0.058062135 0 0.060417162 water fraction, min, max = 0.14100238 0.11198284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.06041714 water fraction, min, max = 0.14100239 0.11198287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062135 0 0.060417162 water fraction, min, max = 0.14100238 0.11198284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062123 0 0.06041714 water fraction, min, max = 0.14100239 0.11198287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837579e-09, Final residual = 6.4257634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685638e-10, Final residual = 1.2337007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.34 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.56996837 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 201.8437 Time = 297451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062111 0 0.060417109 water fraction, min, max = 0.1410024 0.11198289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062099 0 0.060417079 water fraction, min, max = 0.14100242 0.11198291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062111 0 0.060417109 water fraction, min, max = 0.1410024 0.11198287 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 = 0.058062099 0 0.060417085 water fraction, min, max = 0.14100242 0.11198291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483648e-08, Final residual = 6.0508657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0364365e-09, Final residual = 1.2536926e-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 = 0.058062111 0 0.060417109 water fraction, min, max = 0.1410024 0.11198289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062099 0 0.060417087 water fraction, min, max = 0.14100242 0.11198292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062111 0 0.060417109 water fraction, min, max = 0.1410024 0.11198289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062099 0 0.060417087 water fraction, min, max = 0.14100242 0.11198292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795785e-09, Final residual = 6.3588871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.563855e-10, Final residual = 1.277768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.44 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.56996825 max: 0.59988865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 201.8437 Time = 297653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062087 0 0.060417056 water fraction, min, max = 0.14100243 0.11198294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062075 0 0.060417027 water fraction, min, max = 0.14100244 0.11198296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062087 0 0.060417056 water fraction, min, max = 0.14100243 0.11198293 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 = 0.058062075 0 0.060417032 water fraction, min, max = 0.14100244 0.11198296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801507e-08, Final residual = 6.0730972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555176e-09, Final residual = 1.2577576e-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 = 0.058062087 0 0.060417056 water fraction, min, max = 0.14100243 0.11198294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062075 0 0.060417034 water fraction, min, max = 0.14100244 0.11198297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062087 0 0.060417056 water fraction, min, max = 0.14100243 0.11198294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062075 0 0.060417035 water fraction, min, max = 0.14100244 0.11198297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698208e-09, Final residual = 6.4355997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437904e-10, Final residual = 1.1016052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.56 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.56996813 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 201.8437 Time = 297855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062063 0 0.060417003 water fraction, min, max = 0.14100245 0.111983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062051 0 0.060416974 water fraction, min, max = 0.14100246 0.11198302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062063 0 0.060417003 water fraction, min, max = 0.14100245 0.11198298 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 = 0.058062051 0 0.06041698 water fraction, min, max = 0.14100246 0.11198301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811631e-08, Final residual = 6.0509396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0597533e-09, Final residual = 1.268047e-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 = 0.058062063 0 0.060417003 water fraction, min, max = 0.14100245 0.111983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062051 0 0.060416982 water fraction, min, max = 0.14100246 0.11198302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062063 0 0.060417003 water fraction, min, max = 0.14100245 0.111983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062051 0 0.060416982 water fraction, min, max = 0.14100246 0.11198302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290381e-09, Final residual = 6.8105484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837126e-10, Final residual = 1.6621513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.63 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.56996801 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 201.8437 Time = 298057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062039 0 0.060416951 water fraction, min, max = 0.14100248 0.11198305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062027 0 0.060416921 water fraction, min, max = 0.14100249 0.11198307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062039 0 0.060416951 water fraction, min, max = 0.14100248 0.11198303 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 = 0.058062027 0 0.060416927 water fraction, min, max = 0.14100249 0.11198307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47827e-08, Final residual = 6.0708911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.081075e-09, Final residual = 1.2733544e-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 = 0.058062039 0 0.060416951 water fraction, min, max = 0.14100248 0.11198305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062027 0 0.060416929 water fraction, min, max = 0.14100249 0.11198308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062039 0 0.060416951 water fraction, min, max = 0.14100248 0.11198305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062027 0 0.060416929 water fraction, min, max = 0.14100249 0.11198308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332975e-09, Final residual = 7.0202987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635873e-10, Final residual = 1.9235102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.77 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.56996789 max: 0.59988785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 201.8437 Time = 298259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062015 0 0.060416898 water fraction, min, max = 0.1410025 0.1119831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062003 0 0.060416869 water fraction, min, max = 0.14100251 0.11198312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062015 0 0.060416898 water fraction, min, max = 0.1410025 0.11198309 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 = 0.058062003 0 0.060416875 water fraction, min, max = 0.14100251 0.11198312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757961e-08, Final residual = 6.0692473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0638653e-09, Final residual = 1.2609731e-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 = 0.058062015 0 0.060416898 water fraction, min, max = 0.1410025 0.1119831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062003 0 0.060416876 water fraction, min, max = 0.14100251 0.11198313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062015 0 0.060416898 water fraction, min, max = 0.1410025 0.1119831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062003 0 0.060416877 water fraction, min, max = 0.14100251 0.11198313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515091e-09, Final residual = 6.7221581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471789e-10, Final residual = 1.133142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.88 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.56996777 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 201.8437 Time = 298461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061991 0 0.060416845 water fraction, min, max = 0.14100252 0.11198315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061979 0 0.060416816 water fraction, min, max = 0.14100254 0.11198317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061991 0 0.060416845 water fraction, min, max = 0.14100252 0.11198314 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 = 0.058061979 0 0.060416822 water fraction, min, max = 0.14100254 0.11198317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765811e-08, Final residual = 6.004956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0148844e-09, Final residual = 1.2583113e-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 = 0.058061991 0 0.060416845 water fraction, min, max = 0.14100252 0.11198315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061979 0 0.060416824 water fraction, min, max = 0.14100254 0.11198318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061991 0 0.060416845 water fraction, min, max = 0.14100252 0.11198315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061979 0 0.060416824 water fraction, min, max = 0.14100254 0.11198318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608292e-09, Final residual = 6.5762227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.465794e-10, Final residual = 1.3393015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.96 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.56996765 max: 0.59988732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 201.8437 Time = 298662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061967 0 0.060416793 water fraction, min, max = 0.14100255 0.11198321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061955 0 0.060416764 water fraction, min, max = 0.14100256 0.11198323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061967 0 0.060416793 water fraction, min, max = 0.14100255 0.11198319 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 = 0.058061956 0 0.06041677 water fraction, min, max = 0.14100256 0.11198322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733597e-08, Final residual = 6.0186065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020391e-09, Final residual = 1.2575132e-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 = 0.058061967 0 0.060416793 water fraction, min, max = 0.14100255 0.11198321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061955 0 0.060416771 water fraction, min, max = 0.14100256 0.11198323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061967 0 0.060416793 water fraction, min, max = 0.14100255 0.11198321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061955 0 0.060416772 water fraction, min, max = 0.14100256 0.11198323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368513e-09, Final residual = 6.457078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6582065e-10, Final residual = 1.2431718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.03 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.56996753 max: 0.59988706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 201.8437 Time = 298864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061943 0 0.060416741 water fraction, min, max = 0.14100257 0.11198326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061932 0 0.060416712 water fraction, min, max = 0.14100258 0.11198328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061943 0 0.060416741 water fraction, min, max = 0.14100257 0.11198324 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 = 0.058061932 0 0.060416717 water fraction, min, max = 0.14100258 0.11198328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711618e-08, Final residual = 6.016142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145976e-09, Final residual = 1.2543109e-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 = 0.058061944 0 0.060416741 water fraction, min, max = 0.14100257 0.11198326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061932 0 0.060416719 water fraction, min, max = 0.14100258 0.11198329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061944 0 0.060416741 water fraction, min, max = 0.14100257 0.11198326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061932 0 0.060416719 water fraction, min, max = 0.14100258 0.11198329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262303e-09, Final residual = 6.5757468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7169165e-10, Final residual = 9.4534236e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.16 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.56996741 max: 0.59988679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 201.8437 Time = 299066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806192 0 0.060416688 water fraction, min, max = 0.1410026 0.11198331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061908 0 0.060416659 water fraction, min, max = 0.14100261 0.11198333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806192 0 0.060416688 water fraction, min, max = 0.1410026 0.1119833 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 = 0.058061908 0 0.060416665 water fraction, min, max = 0.14100261 0.11198333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673883e-08, Final residual = 5.9881757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9918769e-09, Final residual = 1.248185e-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 = 0.05806192 0 0.060416688 water fraction, min, max = 0.1410026 0.11198331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061908 0 0.060416667 water fraction, min, max = 0.14100261 0.11198334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806192 0 0.060416688 water fraction, min, max = 0.1410026 0.11198331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061908 0 0.060416667 water fraction, min, max = 0.14100261 0.11198334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037132e-09, Final residual = 6.5172715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925803e-10, Final residual = 1.8315363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.27 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.56996729 max: 0.59988653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 201.8437 Time = 299268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061896 0 0.060416636 water fraction, min, max = 0.14100262 0.11198336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061884 0 0.060416607 water fraction, min, max = 0.14100263 0.11198338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061896 0 0.060416636 water fraction, min, max = 0.14100262 0.11198335 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 = 0.058061884 0 0.060416613 water fraction, min, max = 0.14100263 0.11198338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648364e-08, Final residual = 6.0238927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0131424e-09, Final residual = 1.2491828e-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 = 0.058061896 0 0.060416636 water fraction, min, max = 0.14100262 0.11198336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061884 0 0.060416615 water fraction, min, max = 0.14100263 0.11198339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061896 0 0.060416636 water fraction, min, max = 0.14100262 0.11198336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061884 0 0.060416615 water fraction, min, max = 0.14100263 0.11198339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368448e-09, Final residual = 6.3476086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3919971e-10, Final residual = 6.3161925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.37 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.56996717 max: 0.59988627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 201.8437 Time = 299470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061872 0 0.060416584 water fraction, min, max = 0.14100264 0.11198342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806186 0 0.060416555 water fraction, min, max = 0.14100265 0.11198344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061872 0 0.060416584 water fraction, min, max = 0.14100264 0.1119834 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 = 0.058061861 0 0.060416561 water fraction, min, max = 0.14100265 0.11198343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649982e-08, Final residual = 5.9543445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436186e-09, Final residual = 1.2336131e-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 = 0.058061872 0 0.060416584 water fraction, min, max = 0.14100264 0.11198342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806186 0 0.060416563 water fraction, min, max = 0.14100266 0.11198344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061872 0 0.060416584 water fraction, min, max = 0.14100264 0.11198342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806186 0 0.060416563 water fraction, min, max = 0.14100266 0.11198344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452171e-09, Final residual = 6.0587526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2452237e-10, Final residual = 7.7842341e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.46 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.56996705 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 201.8437 Time = 299672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061848 0 0.060416532 water fraction, min, max = 0.14100267 0.11198347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061837 0 0.060416503 water fraction, min, max = 0.14100268 0.11198349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061848 0 0.060416532 water fraction, min, max = 0.14100267 0.11198345 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 = 0.058061837 0 0.060416509 water fraction, min, max = 0.14100268 0.11198348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637433e-08, Final residual = 5.9499026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537527e-09, Final residual = 1.2432424e-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 = 0.058061849 0 0.060416532 water fraction, min, max = 0.14100267 0.11198347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061837 0 0.06041651 water fraction, min, max = 0.14100268 0.1119835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061849 0 0.060416532 water fraction, min, max = 0.14100267 0.11198347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061837 0 0.060416511 water fraction, min, max = 0.14100268 0.1119835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310477e-09, Final residual = 6.4606093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490337e-10, Final residual = 1.7612097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.54 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.56996693 max: 0.59988574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 201.8437 Time = 299874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061825 0 0.06041648 water fraction, min, max = 0.14100269 0.11198352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061813 0 0.060416451 water fraction, min, max = 0.1410027 0.11198354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061825 0 0.06041648 water fraction, min, max = 0.14100269 0.1119835 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 = 0.058061813 0 0.060416457 water fraction, min, max = 0.1410027 0.11198354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613424e-08, Final residual = 5.9788816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9865621e-09, Final residual = 1.2503317e-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 = 0.058061825 0 0.06041648 water fraction, min, max = 0.14100269 0.11198352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061813 0 0.060416458 water fraction, min, max = 0.1410027 0.11198355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061825 0 0.06041648 water fraction, min, max = 0.14100269 0.11198352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061813 0 0.060416459 water fraction, min, max = 0.1410027 0.11198355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155823e-09, Final residual = 6.5643296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.51897e-10, Final residual = 1.3120427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.66 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.56996681 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 201.8437 Time = 300075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061801 0 0.060416428 water fraction, min, max = 0.14100271 0.11198357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061789 0 0.060416399 water fraction, min, max = 0.14100273 0.11198359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061801 0 0.060416428 water fraction, min, max = 0.14100271 0.11198356 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 = 0.05806179 0 0.060416405 water fraction, min, max = 0.14100273 0.11198359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594561e-08, Final residual = 5.990208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9823668e-09, Final residual = 1.2432923e-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 = 0.058061801 0 0.060416428 water fraction, min, max = 0.14100271 0.11198357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061789 0 0.060416407 water fraction, min, max = 0.14100273 0.1119836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061801 0 0.060416428 water fraction, min, max = 0.14100271 0.11198357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061789 0 0.060416407 water fraction, min, max = 0.14100273 0.1119836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073036e-09, Final residual = 6.4611297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.516099e-10, Final residual = 1.7181411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.74 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.56996669 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 201.8437 Time = 300277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061778 0 0.060416376 water fraction, min, max = 0.14100274 0.11198362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061766 0 0.060416347 water fraction, min, max = 0.14100275 0.11198364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061778 0 0.060416376 water fraction, min, max = 0.14100274 0.11198361 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 = 0.058061766 0 0.060416353 water fraction, min, max = 0.14100275 0.11198364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587679e-08, Final residual = 5.9603749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573433e-09, Final residual = 1.2486718e-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 = 0.058061778 0 0.060416376 water fraction, min, max = 0.14100274 0.11198362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061766 0 0.060416355 water fraction, min, max = 0.14100275 0.11198365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061778 0 0.060416376 water fraction, min, max = 0.14100274 0.11198362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061766 0 0.060416355 water fraction, min, max = 0.14100275 0.11198365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037162e-09, Final residual = 6.627807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.758589e-10, Final residual = 1.005862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.83 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.56996657 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 201.8437 Time = 300479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061754 0 0.060416324 water fraction, min, max = 0.14100276 0.11198368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061742 0 0.060416295 water fraction, min, max = 0.14100277 0.1119837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061754 0 0.060416324 water fraction, min, max = 0.14100276 0.11198366 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 = 0.058061742 0 0.060416301 water fraction, min, max = 0.14100277 0.11198369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454537e-08, Final residual = 5.9480005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9502235e-09, Final residual = 1.2396911e-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 = 0.058061754 0 0.060416324 water fraction, min, max = 0.14100276 0.11198368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061742 0 0.060416303 water fraction, min, max = 0.14100277 0.1119837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061754 0 0.060416324 water fraction, min, max = 0.14100276 0.11198367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061742 0 0.060416303 water fraction, min, max = 0.14100277 0.1119837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184493e-09, Final residual = 6.3583323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749359e-10, Final residual = 1.4550568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.95 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.56996645 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 201.8437 Time = 300681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806173 0 0.060416272 water fraction, min, max = 0.14100279 0.11198373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061719 0 0.060416244 water fraction, min, max = 0.1410028 0.11198375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806173 0 0.060416272 water fraction, min, max = 0.14100278 0.11198371 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 = 0.058061719 0 0.060416249 water fraction, min, max = 0.1410028 0.11198374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528003e-08, Final residual = 5.9498328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9383566e-09, Final residual = 1.2337349e-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 = 0.05806173 0 0.060416272 water fraction, min, max = 0.14100279 0.11198373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061719 0 0.060416251 water fraction, min, max = 0.1410028 0.11198375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806173 0 0.060416272 water fraction, min, max = 0.14100279 0.11198373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061719 0 0.060416251 water fraction, min, max = 0.1410028 0.11198375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105211e-09, Final residual = 6.3343121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610903e-10, Final residual = 1.3436872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.03 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996633 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 201.8437 Time = 300883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061707 0 0.060416221 water fraction, min, max = 0.14100281 0.11198378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061695 0 0.060416192 water fraction, min, max = 0.14100282 0.1119838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061707 0 0.060416221 water fraction, min, max = 0.14100281 0.11198376 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 = 0.058061695 0 0.060416198 water fraction, min, max = 0.14100282 0.1119838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515943e-08, Final residual = 5.9324538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9358359e-09, Final residual = 1.2393359e-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 = 0.058061707 0 0.060416221 water fraction, min, max = 0.14100281 0.11198378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061695 0 0.060416199 water fraction, min, max = 0.14100282 0.11198381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061707 0 0.060416221 water fraction, min, max = 0.14100281 0.11198378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061695 0 0.0604162 water fraction, min, max = 0.14100282 0.11198381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205967e-09, Final residual = 6.6157542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8571171e-10, Final residual = 1.5729364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.13 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996621 max: 0.59988418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 201.8437 Time = 301085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061683 0 0.060416169 water fraction, min, max = 0.14100283 0.11198383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061672 0 0.06041614 water fraction, min, max = 0.14100284 0.11198385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061683 0 0.060416169 water fraction, min, max = 0.14100283 0.11198381 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 = 0.058061672 0 0.060416146 water fraction, min, max = 0.14100284 0.11198385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504581e-08, Final residual = 5.9241573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368972e-09, Final residual = 1.2454977e-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 = 0.058061683 0 0.060416169 water fraction, min, max = 0.14100283 0.11198383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061672 0 0.060416148 water fraction, min, max = 0.14100284 0.11198386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061683 0 0.060416169 water fraction, min, max = 0.14100283 0.11198383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061672 0 0.060416148 water fraction, min, max = 0.14100284 0.11198386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965833e-09, Final residual = 6.5385278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696842e-10, Final residual = 9.8460023e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.19 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996609 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 201.8437 Time = 301286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806166 0 0.060416117 water fraction, min, max = 0.14100286 0.11198388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061648 0 0.060416089 water fraction, min, max = 0.14100287 0.1119839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806166 0 0.060416117 water fraction, min, max = 0.14100286 0.11198387 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 = 0.058061649 0 0.060416095 water fraction, min, max = 0.14100287 0.1119839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484409e-08, Final residual = 5.884034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024345e-09, Final residual = 1.2410889e-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 = 0.05806166 0 0.060416118 water fraction, min, max = 0.14100286 0.11198388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061648 0 0.060416096 water fraction, min, max = 0.14100287 0.11198391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806166 0 0.060416118 water fraction, min, max = 0.14100286 0.11198388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061648 0 0.060416097 water fraction, min, max = 0.14100287 0.11198391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097506e-09, Final residual = 6.2764393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373825e-10, Final residual = 1.3143187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.26 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996598 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 201.8437 Time = 301488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061637 0 0.060416066 water fraction, min, max = 0.14100288 0.11198393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061625 0 0.060416037 water fraction, min, max = 0.14100289 0.11198395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061637 0 0.060416066 water fraction, min, max = 0.14100288 0.11198392 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 = 0.058061625 0 0.060416043 water fraction, min, max = 0.14100289 0.11198395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452721e-08, Final residual = 5.8922462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8995253e-09, Final residual = 1.2369005e-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 = 0.058061637 0 0.060416066 water fraction, min, max = 0.14100288 0.11198393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061625 0 0.060416045 water fraction, min, max = 0.14100289 0.11198396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061637 0 0.060416066 water fraction, min, max = 0.14100288 0.11198393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061625 0 0.060416045 water fraction, min, max = 0.14100289 0.11198396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169294e-09, Final residual = 6.4152714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078506e-10, Final residual = 1.4188167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.32 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996586 max: 0.5998834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 201.8437 Time = 301690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061613 0 0.060416015 water fraction, min, max = 0.1410029 0.11198399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061602 0 0.060415986 water fraction, min, max = 0.14100291 0.11198401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061613 0 0.060416015 water fraction, min, max = 0.1410029 0.11198397 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 = 0.058061602 0 0.060415992 water fraction, min, max = 0.14100291 0.111984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427089e-08, Final residual = 5.9075831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984983e-09, Final residual = 1.2291744e-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 = 0.058061613 0 0.060416015 water fraction, min, max = 0.1410029 0.11198399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061602 0 0.060415994 water fraction, min, max = 0.14100291 0.11198401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061613 0 0.060416015 water fraction, min, max = 0.1410029 0.11198398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061602 0 0.060415994 water fraction, min, max = 0.14100291 0.11198401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980703e-09, Final residual = 6.3745017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5785677e-10, Final residual = 1.3053651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.39 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.56996574 max: 0.59988314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 201.8437 Time = 301892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806159 0 0.060415963 water fraction, min, max = 0.14100293 0.11198404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061578 0 0.060415935 water fraction, min, max = 0.14100294 0.11198406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806159 0 0.060415963 water fraction, min, max = 0.14100293 0.11198402 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 = 0.058061578 0 0.06041594 water fraction, min, max = 0.14100294 0.11198405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414149e-08, Final residual = 5.8804572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854038e-09, Final residual = 1.2262584e-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 = 0.05806159 0 0.060415963 water fraction, min, max = 0.14100293 0.11198404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061578 0 0.060415942 water fraction, min, max = 0.14100294 0.11198406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806159 0 0.060415963 water fraction, min, max = 0.14100293 0.11198404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061578 0 0.060415943 water fraction, min, max = 0.14100294 0.11198406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921824e-09, Final residual = 6.1824206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3544607e-10, Final residual = 1.2325493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.49 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.56996562 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 201.8437 Time = 302094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061567 0 0.060415912 water fraction, min, max = 0.14100295 0.11198409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061555 0 0.060415884 water fraction, min, max = 0.14100296 0.11198411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061567 0 0.060415912 water fraction, min, max = 0.14100295 0.11198407 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 = 0.058061555 0 0.060415889 water fraction, min, max = 0.14100296 0.1119841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379299e-08, Final residual = 5.8791811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690339e-09, Final residual = 1.2182085e-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 = 0.058061567 0 0.060415912 water fraction, min, max = 0.14100295 0.11198409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061555 0 0.060415891 water fraction, min, max = 0.14100296 0.11198411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061567 0 0.060415912 water fraction, min, max = 0.14100295 0.11198409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061555 0 0.060415891 water fraction, min, max = 0.14100296 0.11198411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970034e-09, Final residual = 6.1835468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2488907e-10, Final residual = 1.0922561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.57 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.5699655 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 201.8437 Time = 302296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061543 0 0.060415861 water fraction, min, max = 0.14100297 0.11198414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061532 0 0.060415832 water fraction, min, max = 0.14100298 0.11198416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061543 0 0.060415861 water fraction, min, max = 0.14100297 0.11198412 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 = 0.058061532 0 0.060415838 water fraction, min, max = 0.14100298 0.11198416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404384e-08, Final residual = 5.8522561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8603593e-09, Final residual = 1.2302103e-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 = 0.058061543 0 0.060415861 water fraction, min, max = 0.14100297 0.11198414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061532 0 0.06041584 water fraction, min, max = 0.14100298 0.11198417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061543 0 0.060415861 water fraction, min, max = 0.14100297 0.11198414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061532 0 0.06041584 water fraction, min, max = 0.14100298 0.11198417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092407e-09, Final residual = 6.244428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693375e-10, Final residual = 1.3073221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.62 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.56996539 max: 0.59988236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 201.8437 Time = 302497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806152 0 0.06041581 water fraction, min, max = 0.141003 0.11198419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061508 0 0.060415781 water fraction, min, max = 0.14100301 0.11198421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806152 0 0.06041581 water fraction, min, max = 0.141003 0.11198417 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 = 0.058061509 0 0.060415787 water fraction, min, max = 0.14100301 0.11198421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355837e-08, Final residual = 5.8689047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798665e-09, Final residual = 1.2296994e-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 = 0.05806152 0 0.06041581 water fraction, min, max = 0.141003 0.11198419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061508 0 0.060415789 water fraction, min, max = 0.14100301 0.11198422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806152 0 0.06041581 water fraction, min, max = 0.141003 0.11198419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061508 0 0.060415789 water fraction, min, max = 0.14100301 0.11198422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583341e-09, Final residual = 6.5266835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5798057e-10, Final residual = 1.1821224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.71 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.56996527 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 201.8437 Time = 302699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061497 0 0.060415759 water fraction, min, max = 0.14100302 0.11198424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061485 0 0.06041573 water fraction, min, max = 0.14100303 0.11198426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061497 0 0.060415759 water fraction, min, max = 0.14100302 0.11198423 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 = 0.058061485 0 0.060415736 water fraction, min, max = 0.14100303 0.11198426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343575e-08, Final residual = 5.8563598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648046e-09, Final residual = 1.2255939e-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 = 0.058061497 0 0.060415759 water fraction, min, max = 0.14100302 0.11198424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061485 0 0.060415738 water fraction, min, max = 0.14100303 0.11198427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061497 0 0.060415759 water fraction, min, max = 0.14100302 0.11198424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061485 0 0.060415738 water fraction, min, max = 0.14100303 0.11198427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872145e-09, Final residual = 6.2294557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4648953e-10, Final residual = 1.0342137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.83 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.56996515 max: 0.59988185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 201.8437 Time = 302901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061474 0 0.060415708 water fraction, min, max = 0.14100304 0.11198429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061462 0 0.060415679 water fraction, min, max = 0.14100305 0.11198431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061474 0 0.060415708 water fraction, min, max = 0.14100304 0.11198428 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 = 0.058061462 0 0.060415685 water fraction, min, max = 0.14100305 0.11198431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336569e-08, Final residual = 5.829026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455171e-09, Final residual = 1.2272346e-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 = 0.058061474 0 0.060415708 water fraction, min, max = 0.14100304 0.11198429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061462 0 0.060415687 water fraction, min, max = 0.14100305 0.11198432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061474 0 0.060415708 water fraction, min, max = 0.14100304 0.11198429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061462 0 0.060415687 water fraction, min, max = 0.14100305 0.11198432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651012e-09, Final residual = 6.5826162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8185263e-10, Final residual = 1.9093319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.92 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.56996504 max: 0.59988159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 201.8437 Time = 303103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806145 0 0.060415657 water fraction, min, max = 0.14100307 0.11198434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061439 0 0.060415628 water fraction, min, max = 0.14100308 0.11198436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806145 0 0.060415657 water fraction, min, max = 0.14100306 0.11198433 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 = 0.058061439 0 0.060415634 water fraction, min, max = 0.14100308 0.11198436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296836e-08, Final residual = 5.8646724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815001e-09, Final residual = 1.2351034e-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 = 0.05806145 0 0.060415657 water fraction, min, max = 0.14100307 0.11198434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061439 0 0.060415636 water fraction, min, max = 0.14100308 0.11198437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806145 0 0.060415657 water fraction, min, max = 0.14100307 0.11198434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061439 0 0.060415636 water fraction, min, max = 0.14100308 0.11198437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686748e-09, Final residual = 6.6052797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078315e-10, Final residual = 2.0428193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.98 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.56996492 max: 0.59988134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 201.8437 Time = 303305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061427 0 0.060415606 water fraction, min, max = 0.14100309 0.11198439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061416 0 0.060415578 water fraction, min, max = 0.1410031 0.11198441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061427 0 0.060415606 water fraction, min, max = 0.14100309 0.11198438 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 = 0.058061416 0 0.060415583 water fraction, min, max = 0.1410031 0.11198441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283275e-08, Final residual = 5.8525616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609187e-09, Final residual = 1.2300476e-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 = 0.058061427 0 0.060415606 water fraction, min, max = 0.14100309 0.11198439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061416 0 0.060415585 water fraction, min, max = 0.1410031 0.11198442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061427 0 0.060415606 water fraction, min, max = 0.14100309 0.11198439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061416 0 0.060415585 water fraction, min, max = 0.1410031 0.11198442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785435e-09, Final residual = 6.330492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603716e-10, Final residual = 1.1634712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.04 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.5699648 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 201.8437 Time = 303507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061404 0 0.060415555 water fraction, min, max = 0.14100311 0.11198444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061393 0 0.060415527 water fraction, min, max = 0.14100312 0.11198446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061404 0 0.060415555 water fraction, min, max = 0.14100311 0.11198443 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 = 0.058061393 0 0.060415532 water fraction, min, max = 0.14100312 0.11198446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428276e-08, Final residual = 5.8285584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296075e-09, Final residual = 1.2184391e-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 = 0.058061404 0 0.060415555 water fraction, min, max = 0.14100311 0.11198444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061393 0 0.060415534 water fraction, min, max = 0.14100312 0.11198447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061404 0 0.060415555 water fraction, min, max = 0.14100311 0.11198444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061393 0 0.060415535 water fraction, min, max = 0.14100312 0.11198447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704448e-09, Final residual = 6.5077254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5294765e-10, Final residual = 1.2936471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.14 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.56996468 max: 0.59988082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 201.8437 Time = 303709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061381 0 0.060415504 water fraction, min, max = 0.14100313 0.1119845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806137 0 0.060415476 water fraction, min, max = 0.14100315 0.11198452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061381 0 0.060415504 water fraction, min, max = 0.14100313 0.11198448 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 = 0.05806137 0 0.060415482 water fraction, min, max = 0.14100315 0.11198451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245729e-08, Final residual = 5.8111949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8054791e-09, Final residual = 1.20906e-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 = 0.058061381 0 0.060415504 water fraction, min, max = 0.14100313 0.1119845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806137 0 0.060415484 water fraction, min, max = 0.14100315 0.11198452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061381 0 0.060415504 water fraction, min, max = 0.14100313 0.11198449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806137 0 0.060415484 water fraction, min, max = 0.14100315 0.11198452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163686e-09, Final residual = 6.0220438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481763e-10, Final residual = 1.3032404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.21 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.56996457 max: 0.59988057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 201.8437 Time = 303910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061358 0 0.060415454 water fraction, min, max = 0.14100316 0.11198455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061347 0 0.060415426 water fraction, min, max = 0.14100317 0.11198457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061358 0 0.060415454 water fraction, min, max = 0.14100316 0.11198453 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 = 0.058061347 0 0.060415431 water fraction, min, max = 0.14100317 0.11198456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210364e-08, Final residual = 5.8029261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285475e-09, Final residual = 1.2252156e-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 = 0.058061358 0 0.060415454 water fraction, min, max = 0.14100316 0.11198455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061347 0 0.060415433 water fraction, min, max = 0.14100317 0.11198457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061358 0 0.060415454 water fraction, min, max = 0.14100316 0.11198455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061347 0 0.060415433 water fraction, min, max = 0.14100317 0.11198457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291003e-09, Final residual = 6.4735718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100411e-10, Final residual = 1.53014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.37 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.56996445 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 201.8437 Time = 304112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061335 0 0.060415403 water fraction, min, max = 0.14100318 0.1119846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061324 0 0.060415375 water fraction, min, max = 0.14100319 0.11198462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061335 0 0.060415403 water fraction, min, max = 0.14100318 0.11198458 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 = 0.058061324 0 0.060415381 water fraction, min, max = 0.14100319 0.11198461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200487e-08, Final residual = 5.8144896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985551e-09, Final residual = 1.2036209e-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 = 0.058061335 0 0.060415403 water fraction, min, max = 0.14100318 0.1119846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061324 0 0.060415382 water fraction, min, max = 0.14100319 0.11198462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061335 0 0.060415403 water fraction, min, max = 0.14100318 0.1119846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061324 0 0.060415383 water fraction, min, max = 0.14100319 0.11198462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820951e-09, Final residual = 6.2499325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960996e-10, Final residual = 8.8958855e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.44 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.56996434 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 201.8437 Time = 304314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061312 0 0.060415353 water fraction, min, max = 0.1410032 0.11198465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061301 0 0.060415325 water fraction, min, max = 0.14100321 0.11198467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061312 0 0.060415353 water fraction, min, max = 0.1410032 0.11198463 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 = 0.058061301 0 0.06041533 water fraction, min, max = 0.14100321 0.11198466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205475e-08, Final residual = 5.7782577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7806291e-09, Final residual = 1.2052683e-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 = 0.058061312 0 0.060415353 water fraction, min, max = 0.1410032 0.11198465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061301 0 0.060415332 water fraction, min, max = 0.14100322 0.11198467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061312 0 0.060415353 water fraction, min, max = 0.1410032 0.11198465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061301 0 0.060415332 water fraction, min, max = 0.14100322 0.11198467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232166e-09, Final residual = 6.3483559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.453201e-10, Final residual = 7.7194864e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.5 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.56996422 max: 0.5998798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 201.8437 Time = 304516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061289 0 0.060415302 water fraction, min, max = 0.14100323 0.1119847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061278 0 0.060415274 water fraction, min, max = 0.14100324 0.11198472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061289 0 0.060415302 water fraction, min, max = 0.14100323 0.11198468 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 = 0.058061278 0 0.06041528 water fraction, min, max = 0.14100324 0.11198471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199895e-08, Final residual = 5.8031094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910446e-09, Final residual = 1.1985663e-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 = 0.058061289 0 0.060415302 water fraction, min, max = 0.14100323 0.1119847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061278 0 0.060415281 water fraction, min, max = 0.14100324 0.11198472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061289 0 0.060415302 water fraction, min, max = 0.14100323 0.1119847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061278 0 0.060415282 water fraction, min, max = 0.14100324 0.11198472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689115e-09, Final residual = 6.4529587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4783456e-10, Final residual = 1.1935987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.55 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.5699641 max: 0.59987955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 201.8437 Time = 304718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061266 0 0.060415252 water fraction, min, max = 0.14100325 0.11198475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061255 0 0.060415224 water fraction, min, max = 0.14100326 0.11198477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061266 0 0.060415252 water fraction, min, max = 0.14100325 0.11198473 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 = 0.058061255 0 0.060415229 water fraction, min, max = 0.14100326 0.11198476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183214e-08, Final residual = 5.7718627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7854525e-09, Final residual = 1.2122018e-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 = 0.058061266 0 0.060415252 water fraction, min, max = 0.14100325 0.11198475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061255 0 0.060415231 water fraction, min, max = 0.14100326 0.11198477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061266 0 0.060415252 water fraction, min, max = 0.14100325 0.11198475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061255 0 0.060415231 water fraction, min, max = 0.14100326 0.11198477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253946e-09, Final residual = 6.2616187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574669e-10, Final residual = 1.6659752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.66 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.56996399 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 201.8437 Time = 304920 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061243 0 0.060415201 water fraction, min, max = 0.14100327 0.1119848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061232 0 0.060415173 water fraction, min, max = 0.14100328 0.11198482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061243 0 0.060415201 water fraction, min, max = 0.14100327 0.11198478 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 = 0.058061232 0 0.060415179 water fraction, min, max = 0.14100328 0.11198481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116945e-08, Final residual = 5.7731702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941066e-09, Final residual = 1.2154388e-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 = 0.058061243 0 0.060415201 water fraction, min, max = 0.14100327 0.1119848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061232 0 0.060415181 water fraction, min, max = 0.14100328 0.11198483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061243 0 0.060415201 water fraction, min, max = 0.14100327 0.1119848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061232 0 0.060415181 water fraction, min, max = 0.14100328 0.11198482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550518e-09, Final residual = 6.6097123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4977829e-10, Final residual = 1.0202365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.73 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.56996387 max: 0.59987904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 201.8437 Time = 305121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061221 0 0.060415151 water fraction, min, max = 0.1410033 0.11198485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061209 0 0.060415123 water fraction, min, max = 0.14100331 0.11198487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061221 0 0.060415151 water fraction, min, max = 0.14100329 0.11198483 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 = 0.058061209 0 0.060415129 water fraction, min, max = 0.14100331 0.11198486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116713e-08, Final residual = 5.7677623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.752805e-09, Final residual = 1.1927412e-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 = 0.058061221 0 0.060415151 water fraction, min, max = 0.1410033 0.11198485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061209 0 0.06041513 water fraction, min, max = 0.14100331 0.11198488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061221 0 0.060415151 water fraction, min, max = 0.1410033 0.11198485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061209 0 0.060415131 water fraction, min, max = 0.14100331 0.11198488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883522e-09, Final residual = 6.2077354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403903e-10, Final residual = 8.6696161e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.79 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.56996376 max: 0.59987879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 201.8437 Time = 305323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061198 0 0.060415101 water fraction, min, max = 0.14100332 0.1119849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061186 0 0.060415073 water fraction, min, max = 0.14100333 0.11198492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061198 0 0.060415101 water fraction, min, max = 0.14100332 0.11198488 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 = 0.058061186 0 0.060415079 water fraction, min, max = 0.14100333 0.11198491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110066e-08, Final residual = 5.7424952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693948e-09, Final residual = 1.2091379e-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 = 0.058061198 0 0.060415101 water fraction, min, max = 0.14100332 0.1119849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061186 0 0.06041508 water fraction, min, max = 0.14100333 0.11198493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061198 0 0.060415101 water fraction, min, max = 0.14100332 0.1119849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061186 0 0.060415081 water fraction, min, max = 0.14100333 0.11198493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184324e-09, Final residual = 6.5117361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683441e-10, Final residual = 1.7906532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.88 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.56996364 max: 0.59987854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 201.8437 Time = 305525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061175 0 0.060415051 water fraction, min, max = 0.14100334 0.11198495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061164 0 0.060415023 water fraction, min, max = 0.14100335 0.11198497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061175 0 0.060415051 water fraction, min, max = 0.14100334 0.11198493 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 = 0.058061164 0 0.060415029 water fraction, min, max = 0.14100335 0.11198496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070178e-08, Final residual = 5.773177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.777515e-09, Final residual = 1.2091399e-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 = 0.058061175 0 0.060415051 water fraction, min, max = 0.14100334 0.11198495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061164 0 0.06041503 water fraction, min, max = 0.14100335 0.11198498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061175 0 0.060415051 water fraction, min, max = 0.14100334 0.11198495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061164 0 0.060415031 water fraction, min, max = 0.14100335 0.11198498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402225e-09, Final residual = 6.2922611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3264273e-10, Final residual = 1.7964929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.98 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.56996353 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 201.8437 Time = 305727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061152 0 0.060415001 water fraction, min, max = 0.14100336 0.111985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061141 0 0.060414973 water fraction, min, max = 0.14100337 0.11198502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061152 0 0.060415001 water fraction, min, max = 0.14100336 0.11198498 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 = 0.058061141 0 0.060414979 water fraction, min, max = 0.14100337 0.11198501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055368e-08, Final residual = 5.7564368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662665e-09, Final residual = 1.2070538e-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 = 0.058061152 0 0.060415001 water fraction, min, max = 0.14100336 0.111985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061141 0 0.06041498 water fraction, min, max = 0.14100337 0.11198503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061152 0 0.060415001 water fraction, min, max = 0.14100336 0.111985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061141 0 0.060414981 water fraction, min, max = 0.14100337 0.11198503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217269e-09, Final residual = 6.2712003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606425e-10, Final residual = 1.6158176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.04 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.56996341 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 201.8437 Time = 305929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061129 0 0.060414951 water fraction, min, max = 0.14100339 0.11198505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061118 0 0.060414923 water fraction, min, max = 0.1410034 0.11198507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061129 0 0.060414951 water fraction, min, max = 0.14100339 0.11198503 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 = 0.058061118 0 0.060414929 water fraction, min, max = 0.1410034 0.11198506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049209e-08, Final residual = 5.7356854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.752336e-09, Final residual = 1.2112887e-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 = 0.058061129 0 0.060414951 water fraction, min, max = 0.14100339 0.11198505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061118 0 0.06041493 water fraction, min, max = 0.1410034 0.11198508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061129 0 0.060414951 water fraction, min, max = 0.14100339 0.11198505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061118 0 0.060414931 water fraction, min, max = 0.1410034 0.11198508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519438e-09, Final residual = 6.3761686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265261e-10, Final residual = 1.9079381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.1 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.5699633 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 201.8437 Time = 306131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061107 0 0.060414901 water fraction, min, max = 0.14100341 0.1119851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061095 0 0.060414873 water fraction, min, max = 0.14100342 0.11198512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061107 0 0.060414901 water fraction, min, max = 0.14100341 0.11198508 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 = 0.058061096 0 0.060414879 water fraction, min, max = 0.14100342 0.11198511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054259e-08, Final residual = 5.7308926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7313e-09, Final residual = 1.1982814e-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 = 0.058061107 0 0.060414901 water fraction, min, max = 0.14100341 0.1119851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061095 0 0.06041488 water fraction, min, max = 0.14100342 0.11198513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061107 0 0.060414901 water fraction, min, max = 0.14100341 0.1119851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061095 0 0.060414881 water fraction, min, max = 0.14100342 0.11198513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400972e-09, Final residual = 6.0939896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945873e-10, Final residual = 5.8463775e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.21 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.56996318 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 201.8437 Time = 306333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061084 0 0.060414851 water fraction, min, max = 0.14100343 0.11198515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061073 0 0.060414823 water fraction, min, max = 0.14100344 0.11198517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061084 0 0.060414851 water fraction, min, max = 0.14100343 0.11198513 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 = 0.058061073 0 0.060414829 water fraction, min, max = 0.14100344 0.11198516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042019e-08, Final residual = 5.6826114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009125e-09, Final residual = 1.2002242e-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 = 0.058061084 0 0.060414851 water fraction, min, max = 0.14100343 0.11198515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061073 0 0.060414831 water fraction, min, max = 0.14100344 0.11198518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061084 0 0.060414851 water fraction, min, max = 0.14100343 0.11198515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061073 0 0.060414831 water fraction, min, max = 0.14100344 0.11198518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162043e-09, Final residual = 6.0552817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19573e-10, Final residual = 1.5605092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.27 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.56996307 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 201.8437 Time = 306534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061061 0 0.060414801 water fraction, min, max = 0.14100345 0.1119852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806105 0 0.060414774 water fraction, min, max = 0.14100347 0.11198522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061061 0 0.060414801 water fraction, min, max = 0.14100345 0.11198518 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 = 0.05806105 0 0.060414779 water fraction, min, max = 0.14100347 0.11198521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002926e-08, Final residual = 5.7213222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207963e-09, Final residual = 1.1916572e-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 = 0.058061061 0 0.060414801 water fraction, min, max = 0.14100345 0.1119852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806105 0 0.060414781 water fraction, min, max = 0.14100347 0.11198523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061061 0 0.060414801 water fraction, min, max = 0.14100345 0.1119852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806105 0 0.060414781 water fraction, min, max = 0.14100347 0.11198522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.219708e-09, Final residual = 6.3981129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2147213e-10, Final residual = 1.1715276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.42 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.56996295 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 201.8437 Time = 306736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061039 0 0.060414751 water fraction, min, max = 0.14100348 0.11198525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061028 0 0.060414724 water fraction, min, max = 0.14100349 0.11198527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061039 0 0.060414751 water fraction, min, max = 0.14100348 0.11198523 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 = 0.058061028 0 0.060414729 water fraction, min, max = 0.14100349 0.11198526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976657e-08, Final residual = 5.7269452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6976319e-09, Final residual = 1.1750245e-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 = 0.058061039 0 0.060414751 water fraction, min, max = 0.14100348 0.11198525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061028 0 0.060414731 water fraction, min, max = 0.14100349 0.11198527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061039 0 0.060414751 water fraction, min, max = 0.14100348 0.11198525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061028 0 0.060414731 water fraction, min, max = 0.14100349 0.11198527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463609e-09, Final residual = 6.0963486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881737e-10, Final residual = 1.2348666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.46 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.56996284 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 201.8437 Time = 306938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061016 0 0.060414702 water fraction, min, max = 0.1410035 0.1119853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061005 0 0.060414674 water fraction, min, max = 0.14100351 0.11198532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061016 0 0.060414702 water fraction, min, max = 0.1410035 0.11198528 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 = 0.058061005 0 0.06041468 water fraction, min, max = 0.14100351 0.11198531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941879e-08, Final residual = 5.7297837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100877e-09, Final residual = 1.1843039e-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 = 0.058061016 0 0.060414702 water fraction, min, max = 0.1410035 0.1119853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061005 0 0.060414681 water fraction, min, max = 0.14100351 0.11198532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061016 0 0.060414702 water fraction, min, max = 0.1410035 0.1119853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058061005 0 0.060414682 water fraction, min, max = 0.14100351 0.11198532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228677e-09, Final residual = 6.1680618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9633241e-10, Final residual = 8.5076016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.54 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.56996272 max: 0.59987652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 201.8437 Time = 307140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060994 0 0.060414652 water fraction, min, max = 0.14100352 0.11198535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060982 0 0.060414625 water fraction, min, max = 0.14100353 0.11198537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060994 0 0.060414652 water fraction, min, max = 0.14100352 0.11198533 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 = 0.058060983 0 0.06041463 water fraction, min, max = 0.14100353 0.11198536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942731e-08, Final residual = 5.6715375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6632769e-09, Final residual = 1.1799921e-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 = 0.058060994 0 0.060414652 water fraction, min, max = 0.14100352 0.11198535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060982 0 0.060414632 water fraction, min, max = 0.14100353 0.11198537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060994 0 0.060414652 water fraction, min, max = 0.14100352 0.11198535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060982 0 0.060414632 water fraction, min, max = 0.14100353 0.11198537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075712e-09, Final residual = 6.15981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603908e-10, Final residual = 1.3413066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.61 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.56996261 max: 0.59987628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 201.8437 Time = 307342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060971 0 0.060414603 water fraction, min, max = 0.14100354 0.1119854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806096 0 0.060414575 water fraction, min, max = 0.14100356 0.11198542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060971 0 0.060414603 water fraction, min, max = 0.14100354 0.11198538 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 = 0.05806096 0 0.060414581 water fraction, min, max = 0.14100356 0.11198541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904392e-08, Final residual = 5.704673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904893e-09, Final residual = 1.1796874e-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 = 0.058060971 0 0.060414603 water fraction, min, max = 0.14100354 0.1119854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806096 0 0.060414582 water fraction, min, max = 0.14100356 0.11198542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060971 0 0.060414603 water fraction, min, max = 0.14100354 0.1119854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806096 0 0.060414583 water fraction, min, max = 0.14100356 0.11198542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363291e-09, Final residual = 6.1083439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1170408e-10, Final residual = 1.0118454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.68 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.5699625 max: 0.59987602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 201.8437 Time = 307544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060949 0 0.060414553 water fraction, min, max = 0.14100357 0.11198545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060937 0 0.060414526 water fraction, min, max = 0.14100358 0.11198547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060949 0 0.060414553 water fraction, min, max = 0.14100357 0.11198543 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 = 0.058060938 0 0.060414531 water fraction, min, max = 0.14100358 0.11198546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890082e-08, Final residual = 5.6733046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6489292e-09, Final residual = 1.1745852e-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 = 0.058060949 0 0.060414553 water fraction, min, max = 0.14100357 0.11198545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060937 0 0.060414533 water fraction, min, max = 0.14100358 0.11198547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060949 0 0.060414553 water fraction, min, max = 0.14100357 0.11198545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060937 0 0.060414533 water fraction, min, max = 0.14100358 0.11198547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225781e-09, Final residual = 6.1237609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187831e-10, Final residual = 5.5736198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.81 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.56996238 max: 0.59987578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 201.8437 Time = 307745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060926 0 0.060414504 water fraction, min, max = 0.14100359 0.1119855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060915 0 0.060414476 water fraction, min, max = 0.1410036 0.11198552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060926 0 0.060414504 water fraction, min, max = 0.14100359 0.11198548 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 = 0.058060915 0 0.060414482 water fraction, min, max = 0.1410036 0.11198551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897137e-08, Final residual = 5.6293258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6589778e-09, Final residual = 1.1918135e-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 = 0.058060926 0 0.060414504 water fraction, min, max = 0.14100359 0.1119855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060915 0 0.060414483 water fraction, min, max = 0.1410036 0.11198552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060926 0 0.060414504 water fraction, min, max = 0.14100359 0.1119855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060915 0 0.060414484 water fraction, min, max = 0.1410036 0.11198552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168403e-09, Final residual = 5.9032947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.022303e-10, Final residual = 1.7860872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.88 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.56996227 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 201.8437 Time = 307947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060904 0 0.060414454 water fraction, min, max = 0.14100361 0.11198555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060893 0 0.060414427 water fraction, min, max = 0.14100362 0.11198556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060904 0 0.060414454 water fraction, min, max = 0.14100361 0.11198553 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 = 0.058060893 0 0.060414432 water fraction, min, max = 0.14100362 0.11198556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857776e-08, Final residual = 5.6692135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.68806e-09, Final residual = 1.1953059e-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 = 0.058060904 0 0.060414454 water fraction, min, max = 0.14100361 0.11198555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060893 0 0.060414434 water fraction, min, max = 0.14100362 0.11198557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060904 0 0.060414454 water fraction, min, max = 0.14100361 0.11198554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060893 0 0.060414434 water fraction, min, max = 0.14100362 0.11198557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893195e-09, Final residual = 6.4096137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007394e-10, Final residual = 1.9308065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.96 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.56996216 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 201.8437 Time = 308149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060881 0 0.060414405 water fraction, min, max = 0.14100363 0.11198559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806087 0 0.060414378 water fraction, min, max = 0.14100365 0.11198561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060881 0 0.060414405 water fraction, min, max = 0.14100363 0.11198558 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 = 0.05806087 0 0.060414383 water fraction, min, max = 0.14100365 0.11198561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828707e-08, Final residual = 5.6694014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108036e-09, Final residual = 1.2053651e-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 = 0.058060881 0 0.060414405 water fraction, min, max = 0.14100363 0.11198559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806087 0 0.060414385 water fraction, min, max = 0.14100365 0.11198562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060881 0 0.060414405 water fraction, min, max = 0.14100363 0.11198559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806087 0 0.060414385 water fraction, min, max = 0.14100365 0.11198562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182362e-09, Final residual = 6.4935146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6056677e-10, Final residual = 1.84705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.09 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.56996204 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 201.8437 Time = 308351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060859 0 0.060414356 water fraction, min, max = 0.14100366 0.11198564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060848 0 0.060414329 water fraction, min, max = 0.14100367 0.11198566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060859 0 0.060414356 water fraction, min, max = 0.14100366 0.11198563 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 = 0.058060848 0 0.060414334 water fraction, min, max = 0.14100367 0.11198566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829691e-08, Final residual = 5.6427712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562191e-09, Final residual = 1.1910387e-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 = 0.058060859 0 0.060414356 water fraction, min, max = 0.14100366 0.11198564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060848 0 0.060414336 water fraction, min, max = 0.14100367 0.11198567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060859 0 0.060414356 water fraction, min, max = 0.14100366 0.11198564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060848 0 0.060414336 water fraction, min, max = 0.14100367 0.11198567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200574e-09, Final residual = 6.3117365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081956e-10, Final residual = 1.6749893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.16 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.56996193 max: 0.59987478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 201.8437 Time = 308553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060837 0 0.060414307 water fraction, min, max = 0.14100368 0.11198569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060825 0 0.06041428 water fraction, min, max = 0.14100369 0.11198571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060837 0 0.060414307 water fraction, min, max = 0.14100368 0.11198568 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 = 0.058060826 0 0.060414285 water fraction, min, max = 0.14100369 0.11198571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818654e-08, Final residual = 5.6418973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6219588e-09, Final residual = 1.1660095e-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 = 0.058060837 0 0.060414307 water fraction, min, max = 0.14100368 0.11198569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060826 0 0.060414287 water fraction, min, max = 0.14100369 0.11198572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060837 0 0.060414307 water fraction, min, max = 0.14100368 0.11198569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060826 0 0.060414287 water fraction, min, max = 0.14100369 0.11198572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688909e-09, Final residual = 5.9080568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526955e-10, Final residual = 6.4409804e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.25 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.56996182 max: 0.59987453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 201.8437 Time = 308755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060814 0 0.060414258 water fraction, min, max = 0.1410037 0.11198574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060803 0 0.06041423 water fraction, min, max = 0.14100371 0.11198576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060814 0 0.060414258 water fraction, min, max = 0.1410037 0.11198573 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 = 0.058060803 0 0.060414236 water fraction, min, max = 0.14100371 0.11198576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763848e-08, Final residual = 5.6146124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031613e-09, Final residual = 1.1638907e-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 = 0.058060814 0 0.060414258 water fraction, min, max = 0.1410037 0.11198574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060803 0 0.060414238 water fraction, min, max = 0.14100371 0.11198577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060814 0 0.060414258 water fraction, min, max = 0.1410037 0.11198574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060803 0 0.060414238 water fraction, min, max = 0.14100371 0.11198577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696264e-09, Final residual = 6.1352216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090767e-10, Final residual = 1.1805826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.42 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.56996171 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 201.8437 Time = 308956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060792 0 0.060414209 water fraction, min, max = 0.14100372 0.11198579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060781 0 0.060414181 water fraction, min, max = 0.14100373 0.11198581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060792 0 0.060414209 water fraction, min, max = 0.14100372 0.11198578 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 = 0.058060781 0 0.060414187 water fraction, min, max = 0.14100373 0.11198581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375043e-08, Final residual = 5.6480439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6422386e-09, Final residual = 1.172717e-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 = 0.058060792 0 0.060414209 water fraction, min, max = 0.14100372 0.11198579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060781 0 0.060414189 water fraction, min, max = 0.14100373 0.11198582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060792 0 0.060414209 water fraction, min, max = 0.14100372 0.11198579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060781 0 0.060414189 water fraction, min, max = 0.14100373 0.11198582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827402e-09, Final residual = 6.4714017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319909e-10, Final residual = 1.6500708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.68 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.56996159 max: 0.59987404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 201.8437 Time = 309158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806077 0 0.06041416 water fraction, min, max = 0.14100375 0.11198584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060759 0 0.060414133 water fraction, min, max = 0.14100376 0.11198586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806077 0 0.06041416 water fraction, min, max = 0.14100375 0.11198582 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 = 0.058060759 0 0.060414138 water fraction, min, max = 0.14100376 0.11198586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738125e-08, Final residual = 5.6454683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450147e-09, Final residual = 1.1772946e-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 = 0.05806077 0 0.06041416 water fraction, min, max = 0.14100375 0.11198584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060759 0 0.06041414 water fraction, min, max = 0.14100376 0.11198587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806077 0 0.06041416 water fraction, min, max = 0.14100375 0.11198584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060759 0 0.06041414 water fraction, min, max = 0.14100376 0.11198587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816854e-09, Final residual = 6.0506621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3130048e-10, Final residual = 2.0139272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.81 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.56996148 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 201.8437 Time = 309360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060748 0 0.060414111 water fraction, min, max = 0.14100377 0.11198589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060736 0 0.060414084 water fraction, min, max = 0.14100378 0.11198591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060748 0 0.060414111 water fraction, min, max = 0.14100377 0.11198587 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 = 0.058060737 0 0.060414089 water fraction, min, max = 0.14100378 0.1119859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767658e-08, Final residual = 5.6086531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140855e-09, Final residual = 1.1819828e-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 = 0.058060748 0 0.060414111 water fraction, min, max = 0.14100377 0.11198589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060737 0 0.060414091 water fraction, min, max = 0.14100378 0.11198591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060748 0 0.060414111 water fraction, min, max = 0.14100377 0.11198589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060737 0 0.060414091 water fraction, min, max = 0.14100378 0.11198591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228396e-09, Final residual = 6.2612177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5699274e-10, Final residual = 8.4576433e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.87 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.56996137 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 201.8437 Time = 309562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060725 0 0.060414062 water fraction, min, max = 0.14100379 0.11198594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060714 0 0.060414035 water fraction, min, max = 0.1410038 0.11198596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060725 0 0.060414062 water fraction, min, max = 0.14100379 0.11198592 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 = 0.058060714 0 0.06041404 water fraction, min, max = 0.1410038 0.11198595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726896e-08, Final residual = 5.5893754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849064e-09, Final residual = 1.1590795e-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 = 0.058060725 0 0.060414062 water fraction, min, max = 0.14100379 0.11198594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060714 0 0.060414042 water fraction, min, max = 0.1410038 0.11198596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060725 0 0.060414062 water fraction, min, max = 0.14100379 0.11198594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060714 0 0.060414042 water fraction, min, max = 0.1410038 0.11198596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759377e-09, Final residual = 6.1708579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0519663e-10, Final residual = 5.1204082e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.99 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.56996126 max: 0.5998733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 201.8437 Time = 309764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060703 0 0.060414013 water fraction, min, max = 0.14100381 0.11198599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060692 0 0.060413986 water fraction, min, max = 0.14100382 0.11198601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060703 0 0.060414013 water fraction, min, max = 0.14100381 0.11198597 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 = 0.058060692 0 0.060413992 water fraction, min, max = 0.14100382 0.111986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706006e-08, Final residual = 5.5971192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880761e-09, Final residual = 1.1618094e-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 = 0.058060703 0 0.060414013 water fraction, min, max = 0.14100381 0.11198599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060692 0 0.060413993 water fraction, min, max = 0.14100382 0.11198601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060703 0 0.060414013 water fraction, min, max = 0.14100381 0.11198599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060692 0 0.060413994 water fraction, min, max = 0.14100382 0.11198601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027607e-09, Final residual = 6.0730981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9760785e-10, Final residual = 1.1278287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.08 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.56996114 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 201.8437 Time = 309966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060681 0 0.060413964 water fraction, min, max = 0.14100383 0.11198604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806067 0 0.060413937 water fraction, min, max = 0.14100385 0.11198605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060681 0 0.060413964 water fraction, min, max = 0.14100383 0.11198602 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 = 0.05806067 0 0.060413943 water fraction, min, max = 0.14100385 0.11198605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661586e-08, Final residual = 5.5980684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.581172e-09, Final residual = 1.1586131e-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 = 0.058060681 0 0.060413964 water fraction, min, max = 0.14100383 0.11198604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806067 0 0.060413945 water fraction, min, max = 0.14100385 0.11198606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060681 0 0.060413965 water fraction, min, max = 0.14100383 0.11198603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806067 0 0.060413945 water fraction, min, max = 0.14100385 0.11198606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927768e-09, Final residual = 6.0524162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979294e-10, Final residual = 1.5508366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.2 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.56996103 max: 0.59987281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 201.8437 Time = 310168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060659 0 0.060413916 water fraction, min, max = 0.14100386 0.11198608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060648 0 0.060413889 water fraction, min, max = 0.14100387 0.1119861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060659 0 0.060413916 water fraction, min, max = 0.14100386 0.11198607 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 = 0.058060648 0 0.060413894 water fraction, min, max = 0.14100387 0.1119861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661091e-08, Final residual = 5.5895268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662975e-09, Final residual = 1.1522017e-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 = 0.058060659 0 0.060413916 water fraction, min, max = 0.14100386 0.11198608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060648 0 0.060413896 water fraction, min, max = 0.14100387 0.11198611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060659 0 0.060413916 water fraction, min, max = 0.14100386 0.11198608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060648 0 0.060413896 water fraction, min, max = 0.14100387 0.11198611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030877e-09, Final residual = 6.0789909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058646e-10, Final residual = 6.1082283e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.26 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.56996092 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 201.8437 Time = 310369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060637 0 0.060413867 water fraction, min, max = 0.14100388 0.11198613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060626 0 0.06041384 water fraction, min, max = 0.14100389 0.11198615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060637 0 0.060413867 water fraction, min, max = 0.14100388 0.11198612 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 = 0.058060626 0 0.060413846 water fraction, min, max = 0.14100389 0.11198615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367884e-08, Final residual = 5.5611915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874929e-09, Final residual = 1.1794179e-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 = 0.058060637 0 0.060413867 water fraction, min, max = 0.14100388 0.11198613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060626 0 0.060413847 water fraction, min, max = 0.14100389 0.11198616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060637 0 0.060413867 water fraction, min, max = 0.14100388 0.11198613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060626 0 0.060413848 water fraction, min, max = 0.14100389 0.11198616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493895e-09, Final residual = 6.3206719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310696e-10, Final residual = 1.9661174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.34 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.56996081 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 201.8437 Time = 310571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060615 0 0.060413819 water fraction, min, max = 0.1410039 0.11198618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060604 0 0.060413792 water fraction, min, max = 0.14100391 0.1119862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060615 0 0.060413819 water fraction, min, max = 0.1410039 0.11198617 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 = 0.058060604 0 0.060413797 water fraction, min, max = 0.14100391 0.1119862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643236e-08, Final residual = 5.5683476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596467e-09, Final residual = 1.158526e-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 = 0.058060615 0 0.060413819 water fraction, min, max = 0.1410039 0.11198618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060604 0 0.060413799 water fraction, min, max = 0.14100391 0.11198621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060615 0 0.060413819 water fraction, min, max = 0.1410039 0.11198618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060604 0 0.060413799 water fraction, min, max = 0.14100391 0.11198621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940568e-09, Final residual = 5.852637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373941e-10, Final residual = 1.1274553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.48 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.5699607 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 201.8437 Time = 310773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060593 0 0.06041377 water fraction, min, max = 0.14100392 0.11198623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060582 0 0.060413743 water fraction, min, max = 0.14100393 0.11198625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060593 0 0.06041377 water fraction, min, max = 0.14100392 0.11198621 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 = 0.058060582 0 0.060413749 water fraction, min, max = 0.14100393 0.11198624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607728e-08, Final residual = 5.5709043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677901e-09, Final residual = 1.1588249e-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 = 0.058060593 0 0.06041377 water fraction, min, max = 0.14100392 0.11198623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060582 0 0.06041375 water fraction, min, max = 0.14100393 0.11198626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060593 0 0.06041377 water fraction, min, max = 0.14100392 0.11198623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060582 0 0.060413751 water fraction, min, max = 0.14100393 0.11198625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574489e-09, Final residual = 6.0959765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2963953e-10, Final residual = 1.3334072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.6 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.56996059 max: 0.59987183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 201.8437 Time = 310975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060571 0 0.060413722 water fraction, min, max = 0.14100394 0.11198628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806056 0 0.060413695 water fraction, min, max = 0.14100396 0.1119863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060571 0 0.060413722 water fraction, min, max = 0.14100394 0.11198626 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 = 0.05806056 0 0.0604137 water fraction, min, max = 0.14100396 0.11198629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358612e-08, Final residual = 5.5480675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5621336e-09, Final residual = 1.1669193e-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 = 0.058060571 0 0.060413722 water fraction, min, max = 0.14100394 0.11198628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806056 0 0.060413702 water fraction, min, max = 0.14100396 0.1119863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060571 0 0.060413722 water fraction, min, max = 0.14100394 0.11198628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806056 0 0.060413702 water fraction, min, max = 0.14100396 0.1119863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747517e-09, Final residual = 6.1120533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1893181e-10, Final residual = 1.0252941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.66 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.56996048 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 201.8437 Time = 311177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060549 0 0.060413674 water fraction, min, max = 0.14100397 0.11198633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060538 0 0.060413647 water fraction, min, max = 0.14100398 0.11198635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060549 0 0.060413674 water fraction, min, max = 0.14100397 0.11198631 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 = 0.058060538 0 0.060413652 water fraction, min, max = 0.14100398 0.11198634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567988e-08, Final residual = 5.5237092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467752e-09, Final residual = 1.1713438e-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 = 0.058060549 0 0.060413674 water fraction, min, max = 0.14100397 0.11198633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060538 0 0.060413654 water fraction, min, max = 0.14100398 0.11198635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060549 0 0.060413674 water fraction, min, max = 0.14100397 0.11198633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060538 0 0.060413654 water fraction, min, max = 0.14100398 0.11198635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473444e-09, Final residual = 6.2871299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2147809e-10, Final residual = 1.5999007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.72 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.56996037 max: 0.59987135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 201.8437 Time = 311379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060527 0 0.060413625 water fraction, min, max = 0.14100399 0.11198637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060516 0 0.060413599 water fraction, min, max = 0.141004 0.11198639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060527 0 0.060413625 water fraction, min, max = 0.14100399 0.11198636 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 = 0.058060516 0 0.060413604 water fraction, min, max = 0.141004 0.11198639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541186e-08, Final residual = 5.5367688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636272e-09, Final residual = 1.1702455e-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 = 0.058060527 0 0.060413625 water fraction, min, max = 0.14100399 0.11198637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060516 0 0.060413606 water fraction, min, max = 0.141004 0.1119864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060527 0 0.060413625 water fraction, min, max = 0.14100399 0.11198637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060516 0 0.060413606 water fraction, min, max = 0.141004 0.1119864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441826e-09, Final residual = 6.1552396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117388e-10, Final residual = 1.0392368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.82 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.56996025 max: 0.5998711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 201.8437 Time = 311580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060505 0 0.060413577 water fraction, min, max = 0.14100401 0.11198642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060494 0 0.06041355 water fraction, min, max = 0.14100402 0.11198644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060505 0 0.060413577 water fraction, min, max = 0.14100401 0.11198641 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 = 0.058060494 0 0.060413556 water fraction, min, max = 0.14100402 0.11198644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534656e-08, Final residual = 5.5334436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409148e-09, Final residual = 1.1577022e-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 = 0.058060505 0 0.060413577 water fraction, min, max = 0.14100401 0.11198642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060494 0 0.060413557 water fraction, min, max = 0.14100402 0.11198645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060505 0 0.060413577 water fraction, min, max = 0.14100401 0.11198642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060494 0 0.060413558 water fraction, min, max = 0.14100402 0.11198645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872437e-09, Final residual = 6.0864156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789838e-10, Final residual = 1.7158025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.88 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.56996014 max: 0.59987086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 201.8437 Time = 311782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060483 0 0.060413529 water fraction, min, max = 0.14100403 0.11198647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060472 0 0.060413502 water fraction, min, max = 0.14100404 0.11198649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060483 0 0.060413529 water fraction, min, max = 0.14100403 0.11198646 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 = 0.058060472 0 0.060413508 water fraction, min, max = 0.14100404 0.11198649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542134e-08, Final residual = 5.5112352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293134e-09, Final residual = 1.1617256e-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 = 0.058060483 0 0.060413529 water fraction, min, max = 0.14100403 0.11198647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060472 0 0.060413509 water fraction, min, max = 0.14100404 0.1119865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060483 0 0.060413529 water fraction, min, max = 0.14100403 0.11198647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060472 0 0.06041351 water fraction, min, max = 0.14100404 0.1119865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406482e-09, Final residual = 6.3288024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4729772e-10, Final residual = 1.1748441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.06 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.56996003 max: 0.59987062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 201.8437 Time = 311984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060461 0 0.060413481 water fraction, min, max = 0.14100405 0.11198652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806045 0 0.060413454 water fraction, min, max = 0.14100406 0.11198654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060461 0 0.060413481 water fraction, min, max = 0.14100405 0.1119865 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 = 0.058060451 0 0.06041346 water fraction, min, max = 0.14100406 0.11198653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507929e-08, Final residual = 5.5158778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5189611e-09, Final residual = 1.1530376e-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 = 0.058060461 0 0.060413481 water fraction, min, max = 0.14100405 0.11198652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806045 0 0.060413461 water fraction, min, max = 0.14100407 0.11198654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060461 0 0.060413481 water fraction, min, max = 0.14100405 0.11198652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806045 0 0.060413462 water fraction, min, max = 0.14100407 0.11198654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690575e-09, Final residual = 6.2808375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016881e-10, Final residual = 1.2626221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.18 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.56995992 max: 0.59987038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 201.8437 Time = 312186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060439 0 0.060413433 water fraction, min, max = 0.14100408 0.11198657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060429 0 0.060413406 water fraction, min, max = 0.14100409 0.11198659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060439 0 0.060413433 water fraction, min, max = 0.14100408 0.11198655 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 = 0.058060429 0 0.060413412 water fraction, min, max = 0.14100409 0.11198658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474427e-08, Final residual = 5.5179846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197328e-09, Final residual = 1.15079e-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 = 0.058060439 0 0.060413433 water fraction, min, max = 0.14100408 0.11198657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060429 0 0.060413413 water fraction, min, max = 0.14100409 0.11198659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060439 0 0.060413433 water fraction, min, max = 0.14100408 0.11198657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060429 0 0.060413414 water fraction, min, max = 0.14100409 0.11198659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299518e-09, Final residual = 6.0288846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768205e-10, Final residual = 1.6511273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.24 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.56995981 max: 0.59987013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 201.8437 Time = 312388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060418 0 0.060413385 water fraction, min, max = 0.1410041 0.11198661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060407 0 0.060413358 water fraction, min, max = 0.14100411 0.11198663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060418 0 0.060413385 water fraction, min, max = 0.1410041 0.1119866 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 = 0.058060407 0 0.060413364 water fraction, min, max = 0.14100411 0.11198663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465735e-08, Final residual = 5.5199669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193842e-09, Final residual = 1.1526783e-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 = 0.058060418 0 0.060413385 water fraction, min, max = 0.1410041 0.11198661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060407 0 0.060413365 water fraction, min, max = 0.14100411 0.11198664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060418 0 0.060413385 water fraction, min, max = 0.1410041 0.11198661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060407 0 0.060413366 water fraction, min, max = 0.14100411 0.11198664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486729e-09, Final residual = 5.8792493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9777836e-10, Final residual = 1.1336714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.32 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.5699597 max: 0.59986989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 201.8437 Time = 312590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060396 0 0.060413337 water fraction, min, max = 0.14100412 0.11198666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060385 0 0.060413311 water fraction, min, max = 0.14100413 0.11198668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060396 0 0.060413337 water fraction, min, max = 0.14100412 0.11198665 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 = 0.058060385 0 0.060413316 water fraction, min, max = 0.14100413 0.11198668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470991e-08, Final residual = 5.4756131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729533e-09, Final residual = 1.1473055e-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 = 0.058060396 0 0.060413337 water fraction, min, max = 0.14100412 0.11198666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060385 0 0.060413317 water fraction, min, max = 0.14100413 0.11198669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060396 0 0.060413337 water fraction, min, max = 0.14100412 0.11198666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060385 0 0.060413318 water fraction, min, max = 0.14100413 0.11198669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440567e-09, Final residual = 5.9624073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770271e-10, Final residual = 8.8809629e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.44 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.56995959 max: 0.59986965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 201.8437 Time = 312792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060374 0 0.060413289 water fraction, min, max = 0.14100414 0.11198671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060363 0 0.060413263 water fraction, min, max = 0.14100415 0.11198673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060374 0 0.060413289 water fraction, min, max = 0.14100414 0.1119867 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 = 0.058060363 0 0.060413268 water fraction, min, max = 0.14100415 0.11198673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437129e-08, Final residual = 5.4744683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4646288e-09, Final residual = 1.1352294e-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 = 0.058060374 0 0.060413289 water fraction, min, max = 0.14100414 0.11198671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060363 0 0.06041327 water fraction, min, max = 0.14100415 0.11198674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060374 0 0.060413289 water fraction, min, max = 0.14100414 0.11198671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060363 0 0.06041327 water fraction, min, max = 0.14100415 0.11198674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697556e-09, Final residual = 5.8067463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582081e-10, Final residual = 9.3478538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.65 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.56995948 max: 0.59986941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 201.8437 Time = 312993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060352 0 0.060413241 water fraction, min, max = 0.14100416 0.11198676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060342 0 0.060413215 water fraction, min, max = 0.14100417 0.11198678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060352 0 0.060413241 water fraction, min, max = 0.14100416 0.11198674 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 = 0.058060342 0 0.06041322 water fraction, min, max = 0.14100417 0.11198677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423401e-08, Final residual = 5.4670074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4656541e-09, Final residual = 1.1425582e-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 = 0.058060352 0 0.060413241 water fraction, min, max = 0.14100416 0.11198676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060342 0 0.060413222 water fraction, min, max = 0.14100417 0.11198678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060352 0 0.060413242 water fraction, min, max = 0.14100416 0.11198676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060342 0 0.060413222 water fraction, min, max = 0.14100417 0.11198678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756485e-09, Final residual = 5.8931564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151767e-10, Final residual = 1.6180477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.72 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.56995937 max: 0.59986917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 201.8437 Time = 313195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060331 0 0.060413194 water fraction, min, max = 0.14100418 0.11198681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806032 0 0.060413167 water fraction, min, max = 0.1410042 0.11198682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060331 0 0.060413194 water fraction, min, max = 0.14100418 0.11198679 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 = 0.05806032 0 0.060413173 water fraction, min, max = 0.1410042 0.11198682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403407e-08, Final residual = 5.4726618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764759e-09, Final residual = 1.14845e-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 = 0.058060331 0 0.060413194 water fraction, min, max = 0.14100418 0.11198681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806032 0 0.060413174 water fraction, min, max = 0.1410042 0.11198683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060331 0 0.060413194 water fraction, min, max = 0.14100418 0.11198681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806032 0 0.060413175 water fraction, min, max = 0.1410042 0.11198683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546719e-09, Final residual = 6.0089817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.049989e-10, Final residual = 1.1957746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.82 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.56995926 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 201.8437 Time = 313397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060309 0 0.060413146 water fraction, min, max = 0.14100421 0.11198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060298 0 0.06041312 water fraction, min, max = 0.14100422 0.11198687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060309 0 0.060413146 water fraction, min, max = 0.14100421 0.11198684 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 = 0.058060298 0 0.060413125 water fraction, min, max = 0.14100422 0.11198687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386377e-08, Final residual = 5.4671961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713899e-09, Final residual = 1.1478604e-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 = 0.058060309 0 0.060413146 water fraction, min, max = 0.14100421 0.11198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060298 0 0.060413127 water fraction, min, max = 0.14100422 0.11198688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060309 0 0.060413146 water fraction, min, max = 0.14100421 0.11198685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060298 0 0.060413127 water fraction, min, max = 0.14100422 0.11198688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.160197e-09, Final residual = 6.0026844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0246421e-10, Final residual = 1.2249303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.91 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.56995915 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 201.8437 Time = 313599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060288 0 0.060413099 water fraction, min, max = 0.14100423 0.1119869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060277 0 0.060413072 water fraction, min, max = 0.14100424 0.11198692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060288 0 0.060413099 water fraction, min, max = 0.14100423 0.11198689 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 = 0.058060277 0 0.060413077 water fraction, min, max = 0.14100424 0.11198692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386084e-08, Final residual = 5.4376432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447699e-09, Final residual = 1.1419252e-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 = 0.058060288 0 0.060413099 water fraction, min, max = 0.14100423 0.1119869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060277 0 0.060413079 water fraction, min, max = 0.14100424 0.11198693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060288 0 0.060413099 water fraction, min, max = 0.14100423 0.1119869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060277 0 0.060413079 water fraction, min, max = 0.14100424 0.11198693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659427e-09, Final residual = 5.8838099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550116e-10, Final residual = 5.5733134e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.1 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.56995904 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 201.8437 Time = 313801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060266 0 0.060413051 water fraction, min, max = 0.14100425 0.11198695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060255 0 0.060413025 water fraction, min, max = 0.14100426 0.11198697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060266 0 0.060413051 water fraction, min, max = 0.14100425 0.11198693 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 = 0.058060255 0 0.06041303 water fraction, min, max = 0.14100426 0.11198696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337817e-08, Final residual = 5.4032001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160202e-09, Final residual = 1.1360033e-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 = 0.058060266 0 0.060413051 water fraction, min, max = 0.14100425 0.11198695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060255 0 0.060413032 water fraction, min, max = 0.14100426 0.11198697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060266 0 0.060413051 water fraction, min, max = 0.14100425 0.11198695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060255 0 0.060413032 water fraction, min, max = 0.14100426 0.11198697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017206e-09, Final residual = 5.8316138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8520272e-10, Final residual = 1.4548479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.16 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.56995894 max: 0.59986821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 201.8437 Time = 314003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060244 0 0.060413004 water fraction, min, max = 0.14100427 0.111987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060234 0 0.060412977 water fraction, min, max = 0.14100428 0.11198701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060244 0 0.060413004 water fraction, min, max = 0.14100427 0.11198698 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 = 0.058060234 0 0.060412983 water fraction, min, max = 0.14100428 0.11198701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344445e-08, Final residual = 5.4494833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655658e-09, Final residual = 1.1456802e-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 = 0.058060244 0 0.060413004 water fraction, min, max = 0.14100427 0.111987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060234 0 0.060412984 water fraction, min, max = 0.14100428 0.11198702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060244 0 0.060413004 water fraction, min, max = 0.14100427 0.111987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060234 0 0.060412984 water fraction, min, max = 0.14100428 0.11198702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252797e-09, Final residual = 5.908493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.094419e-10, Final residual = 1.5758646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.41 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.56995883 max: 0.59986797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 201.8437 Time = 314204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060223 0 0.060412956 water fraction, min, max = 0.14100429 0.11198704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060212 0 0.06041293 water fraction, min, max = 0.1410043 0.11198706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060223 0 0.060412956 water fraction, min, max = 0.14100429 0.11198703 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 = 0.058060212 0 0.060412935 water fraction, min, max = 0.1410043 0.11198706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316506e-08, Final residual = 5.4422141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371262e-09, Final residual = 1.1351951e-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 = 0.058060223 0 0.060412956 water fraction, min, max = 0.14100429 0.11198704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060212 0 0.060412937 water fraction, min, max = 0.1410043 0.11198707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060223 0 0.060412956 water fraction, min, max = 0.14100429 0.11198704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060212 0 0.060412937 water fraction, min, max = 0.1410043 0.11198707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194348e-09, Final residual = 5.8339228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.889893e-10, Final residual = 1.2976738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.5 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.56995872 max: 0.59986773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 201.8437 Time = 314406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060201 0 0.060412909 water fraction, min, max = 0.14100431 0.11198709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060191 0 0.060412883 water fraction, min, max = 0.14100432 0.11198711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060201 0 0.060412909 water fraction, min, max = 0.14100431 0.11198708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060191 0 0.060412888 water fraction, min, max = 0.14100432 0.11198711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305311e-08, Final residual = 5.4325481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290384e-09, Final residual = 1.1356501e-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 = 0.058060201 0 0.060412909 water fraction, min, max = 0.14100431 0.11198709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060191 0 0.060412889 water fraction, min, max = 0.14100433 0.11198712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060201 0 0.060412909 water fraction, min, max = 0.14100431 0.11198709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060191 0 0.06041289 water fraction, min, max = 0.14100433 0.11198712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472872e-09, Final residual = 6.0928593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766161e-10, Final residual = 1.9449466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.58 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.56995861 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 201.8437 Time = 314608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806018 0 0.060412862 water fraction, min, max = 0.14100434 0.11198714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060169 0 0.060412835 water fraction, min, max = 0.14100435 0.11198716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806018 0 0.060412862 water fraction, min, max = 0.14100434 0.11198712 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 = 0.058060169 0 0.060412841 water fraction, min, max = 0.14100435 0.11198715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305517e-08, Final residual = 5.4516485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.462118e-09, Final residual = 1.145911e-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 = 0.05806018 0 0.060412862 water fraction, min, max = 0.14100434 0.11198714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060169 0 0.060412842 water fraction, min, max = 0.14100435 0.11198716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806018 0 0.060412862 water fraction, min, max = 0.14100434 0.11198714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060169 0 0.060412842 water fraction, min, max = 0.14100435 0.11198716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568342e-09, Final residual = 5.7229647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8306895e-10, Final residual = 1.8270663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.74 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.5699585 max: 0.59986725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 201.8437 Time = 314810 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060158 0 0.060412814 water fraction, min, max = 0.14100436 0.11198719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060148 0 0.060412788 water fraction, min, max = 0.14100437 0.1119872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060158 0 0.060412814 water fraction, min, max = 0.14100436 0.11198717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060148 0 0.060412793 water fraction, min, max = 0.14100437 0.1119872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328548e-08, Final residual = 5.4216954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.435823e-09, Final residual = 1.1478904e-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 = 0.058060158 0 0.060412814 water fraction, min, max = 0.14100436 0.11198719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060148 0 0.060412795 water fraction, min, max = 0.14100437 0.11198721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060158 0 0.060412814 water fraction, min, max = 0.14100436 0.11198718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060148 0 0.060412795 water fraction, min, max = 0.14100437 0.11198721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414611e-09, Final residual = 6.0727765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2213508e-10, Final residual = 1.7143231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.83 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.56995839 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 201.8437 Time = 315012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060137 0 0.060412767 water fraction, min, max = 0.14100438 0.11198723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060126 0 0.060412741 water fraction, min, max = 0.14100439 0.11198725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060137 0 0.060412767 water fraction, min, max = 0.14100438 0.11198722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060126 0 0.060412746 water fraction, min, max = 0.14100439 0.11198725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246557e-08, Final residual = 5.4193601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156243e-09, Final residual = 1.128571e-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 = 0.058060137 0 0.060412767 water fraction, min, max = 0.14100438 0.11198723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060126 0 0.060412748 water fraction, min, max = 0.14100439 0.11198726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060137 0 0.060412767 water fraction, min, max = 0.14100438 0.11198723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060126 0 0.060412748 water fraction, min, max = 0.14100439 0.11198726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362385e-09, Final residual = 5.9462338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041935e-10, Final residual = 8.7944881e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.91 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.56995828 max: 0.59986678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 201.8437 Time = 315214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060116 0 0.06041272 water fraction, min, max = 0.1410044 0.11198728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060105 0 0.060412694 water fraction, min, max = 0.14100441 0.1119873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060116 0 0.06041272 water fraction, min, max = 0.1410044 0.11198726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060105 0 0.060412699 water fraction, min, max = 0.14100441 0.11198729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259518e-08, Final residual = 5.3918181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.387166e-09, Final residual = 1.1242595e-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 = 0.058060116 0 0.06041272 water fraction, min, max = 0.1410044 0.11198728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060105 0 0.060412701 water fraction, min, max = 0.14100441 0.1119873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060116 0 0.06041272 water fraction, min, max = 0.1410044 0.11198728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060105 0 0.060412701 water fraction, min, max = 0.14100441 0.1119873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333396e-09, Final residual = 5.9591831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032628e-10, Final residual = 6.6224835e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.98 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.56995818 max: 0.59986654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 201.8437 Time = 315415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060094 0 0.060412673 water fraction, min, max = 0.14100442 0.11198733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060083 0 0.060412647 water fraction, min, max = 0.14100443 0.11198735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060094 0 0.060412673 water fraction, min, max = 0.14100442 0.11198731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060084 0 0.060412652 water fraction, min, max = 0.14100443 0.11198734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211723e-08, Final residual = 5.3894281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3776449e-09, Final residual = 1.1194826e-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 = 0.058060094 0 0.060412673 water fraction, min, max = 0.14100442 0.11198733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060084 0 0.060412654 water fraction, min, max = 0.14100443 0.11198735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060094 0 0.060412673 water fraction, min, max = 0.14100442 0.11198733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060084 0 0.060412654 water fraction, min, max = 0.14100443 0.11198735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168882e-09, Final residual = 5.9094495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.021069e-10, Final residual = 9.2311992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.06 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.56995807 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 201.8437 Time = 315617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060073 0 0.060412626 water fraction, min, max = 0.14100444 0.11198737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060062 0 0.0604126 water fraction, min, max = 0.14100445 0.11198739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060073 0 0.060412626 water fraction, min, max = 0.14100444 0.11198736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060062 0 0.060412605 water fraction, min, max = 0.14100445 0.11198739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227099e-08, Final residual = 5.385468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622328e-09, Final residual = 1.1112257e-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 = 0.058060073 0 0.060412626 water fraction, min, max = 0.14100444 0.11198737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060062 0 0.060412607 water fraction, min, max = 0.14100445 0.1119874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060073 0 0.060412626 water fraction, min, max = 0.14100444 0.11198737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060062 0 0.060412607 water fraction, min, max = 0.14100445 0.1119874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235582e-09, Final residual = 5.8286922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435607e-10, Final residual = 1.0480591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.13 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.56995796 max: 0.59986607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 201.8437 Time = 315819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060052 0 0.060412579 water fraction, min, max = 0.14100446 0.11198742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060041 0 0.060412553 water fraction, min, max = 0.14100447 0.11198744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060052 0 0.060412579 water fraction, min, max = 0.14100446 0.11198741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060041 0 0.060412558 water fraction, min, max = 0.14100447 0.11198744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188646e-08, Final residual = 5.3920842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3936215e-09, Final residual = 1.1272065e-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 = 0.058060052 0 0.060412579 water fraction, min, max = 0.14100446 0.11198742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060041 0 0.06041256 water fraction, min, max = 0.14100447 0.11198745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060052 0 0.060412579 water fraction, min, max = 0.14100446 0.11198742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060041 0 0.06041256 water fraction, min, max = 0.14100447 0.11198745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961162e-09, Final residual = 5.9515945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0179062e-10, Final residual = 1.1423287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.22 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.56995785 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 201.8437 Time = 316021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806003 0 0.060412532 water fraction, min, max = 0.14100449 0.11198747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806002 0 0.060412506 water fraction, min, max = 0.1410045 0.11198749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806003 0 0.060412532 water fraction, min, max = 0.14100448 0.11198745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806002 0 0.060412512 water fraction, min, max = 0.1410045 0.11198748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182405e-08, Final residual = 5.3528733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642786e-09, Final residual = 1.1296787e-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 = 0.05806003 0 0.060412532 water fraction, min, max = 0.14100449 0.11198747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806002 0 0.060412513 water fraction, min, max = 0.1410045 0.11198749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806003 0 0.060412532 water fraction, min, max = 0.14100449 0.11198747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806002 0 0.060412513 water fraction, min, max = 0.1410045 0.11198749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220143e-09, Final residual = 6.0114009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638305e-10, Final residual = 1.5235061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.28 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.56995774 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 201.8437 Time = 316223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060009 0 0.060412486 water fraction, min, max = 0.14100451 0.11198751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059998 0 0.06041246 water fraction, min, max = 0.14100452 0.11198753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060009 0 0.060412486 water fraction, min, max = 0.14100451 0.1119875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059998 0 0.060412465 water fraction, min, max = 0.14100452 0.11198753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136286e-08, Final residual = 5.3911466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3761212e-09, Final residual = 1.1155908e-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 = 0.058060009 0 0.060412486 water fraction, min, max = 0.14100451 0.11198751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059998 0 0.060412466 water fraction, min, max = 0.14100452 0.11198754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060009 0 0.060412486 water fraction, min, max = 0.14100451 0.11198751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059998 0 0.060412467 water fraction, min, max = 0.14100452 0.11198754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246908e-09, Final residual = 5.8478237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250263e-10, Final residual = 1.1851848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.44 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.56995764 max: 0.59986536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 201.8437 Time = 316425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059988 0 0.060412439 water fraction, min, max = 0.14100453 0.11198756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059977 0 0.060412413 water fraction, min, max = 0.14100454 0.11198758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059988 0 0.060412439 water fraction, min, max = 0.14100453 0.11198755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059977 0 0.060412418 water fraction, min, max = 0.14100454 0.11198758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183384e-08, Final residual = 5.3547911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736294e-09, Final residual = 1.1317207e-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 = 0.058059988 0 0.060412439 water fraction, min, max = 0.14100453 0.11198756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059977 0 0.06041242 water fraction, min, max = 0.14100454 0.11198759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059988 0 0.060412439 water fraction, min, max = 0.14100453 0.11198756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059977 0 0.06041242 water fraction, min, max = 0.14100454 0.11198759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857057e-09, Final residual = 5.9318806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368738e-10, Final residual = 1.2053104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.57 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.56995753 max: 0.59986512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 201.8437 Time = 316627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059967 0 0.060412392 water fraction, min, max = 0.14100455 0.11198761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059956 0 0.060412366 water fraction, min, max = 0.14100456 0.11198763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059967 0 0.060412392 water fraction, min, max = 0.14100455 0.11198759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059956 0 0.060412371 water fraction, min, max = 0.14100456 0.11198762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125965e-08, Final residual = 5.3329949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371324e-09, Final residual = 1.1203421e-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 = 0.058059967 0 0.060412392 water fraction, min, max = 0.14100455 0.11198761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059956 0 0.060412373 water fraction, min, max = 0.14100456 0.11198763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059967 0 0.060412392 water fraction, min, max = 0.14100455 0.11198761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059956 0 0.060412373 water fraction, min, max = 0.14100456 0.11198763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10556e-09, Final residual = 5.7581551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981577e-10, Final residual = 7.1228734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.68 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.56995742 max: 0.59986489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 201.8437 Time = 316828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059945 0 0.060412346 water fraction, min, max = 0.14100457 0.11198765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059935 0 0.06041232 water fraction, min, max = 0.14100458 0.11198767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059945 0 0.060412346 water fraction, min, max = 0.14100457 0.11198764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059935 0 0.060412325 water fraction, min, max = 0.14100458 0.11198767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107008e-08, Final residual = 5.3356662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533333e-09, Final residual = 1.1267555e-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 = 0.058059945 0 0.060412346 water fraction, min, max = 0.14100457 0.11198765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059935 0 0.060412326 water fraction, min, max = 0.14100458 0.11198768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059945 0 0.060412346 water fraction, min, max = 0.14100457 0.11198765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059935 0 0.060412327 water fraction, min, max = 0.14100458 0.11198768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071656e-09, Final residual = 6.1220845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3135076e-10, Final residual = 1.6039943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.78 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.56995732 max: 0.59986465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 201.8437 Time = 317030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059924 0 0.060412299 water fraction, min, max = 0.14100459 0.1119877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059914 0 0.060412273 water fraction, min, max = 0.1410046 0.11198772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059924 0 0.060412299 water fraction, min, max = 0.14100459 0.11198769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059914 0 0.060412278 water fraction, min, max = 0.1410046 0.11198772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094769e-08, Final residual = 5.3338305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364991e-09, Final residual = 1.1205906e-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 = 0.058059924 0 0.060412299 water fraction, min, max = 0.14100459 0.1119877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059914 0 0.06041228 water fraction, min, max = 0.1410046 0.11198773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059924 0 0.060412299 water fraction, min, max = 0.14100459 0.1119877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059914 0 0.06041228 water fraction, min, max = 0.1410046 0.11198773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958645e-09, Final residual = 5.6492391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7863509e-10, Final residual = 1.4612478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.84 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.56995721 max: 0.59986442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 201.8437 Time = 317232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059903 0 0.060412252 water fraction, min, max = 0.14100461 0.11198775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059893 0 0.060412227 water fraction, min, max = 0.14100462 0.11198777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059903 0 0.060412252 water fraction, min, max = 0.14100461 0.11198773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059893 0 0.060412232 water fraction, min, max = 0.14100462 0.11198776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080709e-08, Final residual = 5.3486156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3484983e-09, Final residual = 1.1194617e-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 = 0.058059903 0 0.060412252 water fraction, min, max = 0.14100461 0.11198775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059893 0 0.060412233 water fraction, min, max = 0.14100462 0.11198777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059903 0 0.060412253 water fraction, min, max = 0.14100461 0.11198775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059893 0 0.060412234 water fraction, min, max = 0.14100462 0.11198777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097886e-09, Final residual = 6.1084628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2093437e-10, Final residual = 1.0453232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.91 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.5699571 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 201.8437 Time = 317434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059882 0 0.060412206 water fraction, min, max = 0.14100463 0.11198779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059871 0 0.06041218 water fraction, min, max = 0.14100464 0.11198781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059882 0 0.060412206 water fraction, min, max = 0.14100463 0.11198778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059872 0 0.060412185 water fraction, min, max = 0.14100464 0.11198781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30632e-08, Final residual = 5.3267801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354652e-09, Final residual = 1.115759e-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 = 0.058059882 0 0.060412206 water fraction, min, max = 0.14100463 0.11198779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059871 0 0.060412187 water fraction, min, max = 0.14100464 0.11198782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059882 0 0.060412206 water fraction, min, max = 0.14100463 0.11198779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059871 0 0.060412187 water fraction, min, max = 0.14100464 0.11198782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705905e-09, Final residual = 5.9521649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954784e-10, Final residual = 1.5969212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.97 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.569957 max: 0.59986395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 201.8437 Time = 317636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059861 0 0.06041216 water fraction, min, max = 0.14100465 0.11198784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805985 0 0.060412134 water fraction, min, max = 0.14100466 0.11198786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059861 0 0.06041216 water fraction, min, max = 0.14100465 0.11198783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059851 0 0.060412139 water fraction, min, max = 0.14100466 0.11198785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052475e-08, Final residual = 5.3370395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3243538e-09, Final residual = 1.107764e-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 = 0.058059861 0 0.06041216 water fraction, min, max = 0.14100465 0.11198784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805985 0 0.060412141 water fraction, min, max = 0.14100467 0.11198786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059861 0 0.06041216 water fraction, min, max = 0.14100465 0.11198784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805985 0 0.060412141 water fraction, min, max = 0.14100467 0.11198786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024264e-09, Final residual = 5.8005928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9180157e-10, Final residual = 1.0774297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.1 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.56995689 max: 0.59986372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 201.8437 Time = 317838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805984 0 0.060412113 water fraction, min, max = 0.14100468 0.11198789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059829 0 0.060412088 water fraction, min, max = 0.14100469 0.1119879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805984 0 0.060412113 water fraction, min, max = 0.14100468 0.11198787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059829 0 0.060412093 water fraction, min, max = 0.14100469 0.1119879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033757e-08, Final residual = 5.3068792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3143728e-09, Final residual = 1.1116667e-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 = 0.05805984 0 0.060412113 water fraction, min, max = 0.14100468 0.11198789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059829 0 0.060412094 water fraction, min, max = 0.14100469 0.11198791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805984 0 0.060412113 water fraction, min, max = 0.14100468 0.11198789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059829 0 0.060412095 water fraction, min, max = 0.14100469 0.11198791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647411e-09, Final residual = 5.9487257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737125e-10, Final residual = 1.2360207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.21 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.56995678 max: 0.59986348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 201.8437 Time = 318039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059819 0 0.060412067 water fraction, min, max = 0.1410047 0.11198793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059808 0 0.060412041 water fraction, min, max = 0.14100471 0.11198795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059819 0 0.060412067 water fraction, min, max = 0.1410047 0.11198792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059808 0 0.060412047 water fraction, min, max = 0.14100471 0.11198795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020834e-08, Final residual = 5.3245949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3114598e-09, Final residual = 1.1029481e-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 = 0.058059819 0 0.060412067 water fraction, min, max = 0.1410047 0.11198793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059808 0 0.060412048 water fraction, min, max = 0.14100471 0.11198796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059819 0 0.060412067 water fraction, min, max = 0.1410047 0.11198793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059808 0 0.060412048 water fraction, min, max = 0.14100471 0.11198796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696405e-09, Final residual = 5.9780931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196289e-10, Final residual = 1.2799242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.29 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.56995668 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 201.8437 Time = 318241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059798 0 0.060412021 water fraction, min, max = 0.14100472 0.11198798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059787 0 0.060411995 water fraction, min, max = 0.14100473 0.111988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059798 0 0.060412021 water fraction, min, max = 0.14100472 0.11198796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059788 0 0.060412 water fraction, min, max = 0.14100473 0.11198799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983068e-08, Final residual = 5.3187081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149353e-09, Final residual = 1.1062041e-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 = 0.058059798 0 0.060412021 water fraction, min, max = 0.14100472 0.11198798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059787 0 0.060412002 water fraction, min, max = 0.14100473 0.111988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059798 0 0.060412021 water fraction, min, max = 0.14100472 0.11198798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059787 0 0.060412002 water fraction, min, max = 0.14100473 0.111988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603253e-09, Final residual = 5.7964471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.70445e-10, Final residual = 8.6294809e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.47 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.56995657 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 201.8437 Time = 318443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059777 0 0.060411975 water fraction, min, max = 0.14100474 0.11198803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059766 0 0.060411949 water fraction, min, max = 0.14100475 0.11198804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059777 0 0.060411975 water fraction, min, max = 0.14100474 0.11198801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059767 0 0.060411954 water fraction, min, max = 0.14100475 0.11198804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982589e-08, Final residual = 5.2720925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013755e-09, Final residual = 1.1192314e-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 = 0.058059777 0 0.060411975 water fraction, min, max = 0.14100474 0.11198803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059766 0 0.060411956 water fraction, min, max = 0.14100475 0.11198805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059777 0 0.060411975 water fraction, min, max = 0.14100474 0.11198802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059766 0 0.060411956 water fraction, min, max = 0.14100475 0.11198805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522682e-09, Final residual = 6.2727147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2682846e-10, Final residual = 1.6016613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.54 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.56995646 max: 0.59986278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 201.8437 Time = 318645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059756 0 0.060411929 water fraction, min, max = 0.14100476 0.11198807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059745 0 0.060411903 water fraction, min, max = 0.14100477 0.11198809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059756 0 0.060411929 water fraction, min, max = 0.14100476 0.11198806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059746 0 0.060411908 water fraction, min, max = 0.14100477 0.11198809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978895e-08, Final residual = 5.3158635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952501e-09, Final residual = 1.0991971e-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 = 0.058059756 0 0.060411929 water fraction, min, max = 0.14100476 0.11198807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059746 0 0.06041191 water fraction, min, max = 0.14100477 0.1119881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059756 0 0.060411929 water fraction, min, max = 0.14100476 0.11198807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059746 0 0.06041191 water fraction, min, max = 0.14100477 0.1119881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138684e-09, Final residual = 5.8777812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194913e-10, Final residual = 1.3398465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.62 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.56995636 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 201.8437 Time = 318847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059735 0 0.060411883 water fraction, min, max = 0.14100478 0.11198812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059725 0 0.060411857 water fraction, min, max = 0.14100479 0.11198814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059735 0 0.060411883 water fraction, min, max = 0.14100478 0.1119881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059725 0 0.060411862 water fraction, min, max = 0.14100479 0.11198813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944252e-08, Final residual = 5.2807621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980688e-09, Final residual = 1.1130113e-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 = 0.058059735 0 0.060411883 water fraction, min, max = 0.14100478 0.11198812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059725 0 0.060411864 water fraction, min, max = 0.14100479 0.11198814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059735 0 0.060411883 water fraction, min, max = 0.14100478 0.11198812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059725 0 0.060411864 water fraction, min, max = 0.14100479 0.11198814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851032e-09, Final residual = 6.0080219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889906e-10, Final residual = 1.4422189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.69 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.56995625 max: 0.59986232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 201.8437 Time = 319049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059714 0 0.060411837 water fraction, min, max = 0.1410048 0.11198816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.060411811 water fraction, min, max = 0.14100481 0.11198818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059714 0 0.060411837 water fraction, min, max = 0.1410048 0.11198815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.060411816 water fraction, min, max = 0.14100481 0.11198818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896351e-08, Final residual = 5.2820561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2637679e-09, Final residual = 1.0894767e-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 = 0.058059714 0 0.060411837 water fraction, min, max = 0.1410048 0.11198816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.060411818 water fraction, min, max = 0.14100481 0.11198819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059714 0 0.060411837 water fraction, min, max = 0.1410048 0.11198816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.060411818 water fraction, min, max = 0.14100481 0.11198819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082545e-09, Final residual = 5.6410501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397375e-10, Final residual = 9.5471225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.76 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.56995615 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 201.8437 Time = 319251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059693 0 0.060411791 water fraction, min, max = 0.14100482 0.11198821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059683 0 0.060411765 water fraction, min, max = 0.14100483 0.11198823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059693 0 0.060411791 water fraction, min, max = 0.14100482 0.11198819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059683 0 0.06041177 water fraction, min, max = 0.14100483 0.11198822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910321e-08, Final residual = 5.2556188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.263948e-09, Final residual = 1.1030364e-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 = 0.058059693 0 0.060411791 water fraction, min, max = 0.14100482 0.11198821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059683 0 0.060411772 water fraction, min, max = 0.14100483 0.11198823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059693 0 0.060411791 water fraction, min, max = 0.14100482 0.11198821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059683 0 0.060411772 water fraction, min, max = 0.14100483 0.11198823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406587e-09, Final residual = 5.6461544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668483e-10, Final residual = 8.907555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.85 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.56995604 max: 0.59986186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 201.8437 Time = 319452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059672 0 0.060411745 water fraction, min, max = 0.14100484 0.11198826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059662 0 0.06041172 water fraction, min, max = 0.14100485 0.11198827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059672 0 0.060411745 water fraction, min, max = 0.14100484 0.11198824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059662 0 0.060411725 water fraction, min, max = 0.14100485 0.11198827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894244e-08, Final residual = 5.2429288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676689e-09, Final residual = 1.1129857e-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 = 0.058059672 0 0.060411745 water fraction, min, max = 0.14100484 0.11198825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059662 0 0.060411726 water fraction, min, max = 0.14100485 0.11198828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059672 0 0.060411745 water fraction, min, max = 0.14100484 0.11198825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059662 0 0.060411726 water fraction, min, max = 0.14100485 0.11198828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690963e-09, Final residual = 6.3578556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243689e-10, Final residual = 1.3294776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.95 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.56995594 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 201.8437 Time = 319654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059652 0 0.060411699 water fraction, min, max = 0.14100486 0.1119883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059641 0 0.060411674 water fraction, min, max = 0.14100487 0.11198832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059652 0 0.060411699 water fraction, min, max = 0.14100486 0.11198829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059641 0 0.060411679 water fraction, min, max = 0.14100487 0.11198831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870067e-08, Final residual = 5.2628266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2785466e-09, Final residual = 1.1112795e-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 = 0.058059652 0 0.060411699 water fraction, min, max = 0.14100486 0.1119883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059641 0 0.06041168 water fraction, min, max = 0.14100487 0.11198832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059652 0 0.060411699 water fraction, min, max = 0.14100486 0.1119883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059641 0 0.060411681 water fraction, min, max = 0.14100487 0.11198832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563972e-09, Final residual = 6.2567402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.220219e-10, Final residual = 1.4449622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.11 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.56995583 max: 0.59986139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 201.8437 Time = 319856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059631 0 0.060411653 water fraction, min, max = 0.14100488 0.11198835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059621 0 0.060411628 water fraction, min, max = 0.14100489 0.11198836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059631 0 0.060411653 water fraction, min, max = 0.14100488 0.11198833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059621 0 0.060411633 water fraction, min, max = 0.14100489 0.11198836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882093e-08, Final residual = 5.2588908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2656053e-09, Final residual = 1.102886e-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 = 0.058059631 0 0.060411653 water fraction, min, max = 0.14100488 0.11198835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059621 0 0.060411635 water fraction, min, max = 0.1410049 0.11198837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059631 0 0.060411653 water fraction, min, max = 0.14100488 0.11198835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059621 0 0.060411635 water fraction, min, max = 0.1410049 0.11198837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667818e-09, Final residual = 5.9657815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1340778e-10, Final residual = 1.6589985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.16 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.56995573 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 201.8437 Time = 320058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805961 0 0.060411608 water fraction, min, max = 0.14100491 0.11198839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580596 0 0.060411582 water fraction, min, max = 0.14100492 0.11198841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805961 0 0.060411608 water fraction, min, max = 0.14100491 0.11198838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580596 0 0.060411587 water fraction, min, max = 0.14100492 0.11198841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830475e-08, Final residual = 5.2690665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746049e-09, Final residual = 1.1031483e-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 = 0.05805961 0 0.060411608 water fraction, min, max = 0.14100491 0.11198839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580596 0 0.060411589 water fraction, min, max = 0.14100492 0.11198842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805961 0 0.060411608 water fraction, min, max = 0.14100491 0.11198839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580596 0 0.060411589 water fraction, min, max = 0.14100492 0.11198842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514707e-09, Final residual = 5.8653368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000341e-10, Final residual = 1.5056247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.36 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.56995562 max: 0.59986093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 201.8437 Time = 320260 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059589 0 0.060411562 water fraction, min, max = 0.14100493 0.11198844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059579 0 0.060411537 water fraction, min, max = 0.14100494 0.11198846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059589 0 0.060411562 water fraction, min, max = 0.14100493 0.11198842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059579 0 0.060411542 water fraction, min, max = 0.14100494 0.11198845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849339e-08, Final residual = 5.2224376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2270629e-09, Final residual = 1.0983136e-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 = 0.058059589 0 0.060411562 water fraction, min, max = 0.14100493 0.11198844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059579 0 0.060411543 water fraction, min, max = 0.14100494 0.11198846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059589 0 0.060411562 water fraction, min, max = 0.14100493 0.11198844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059579 0 0.060411544 water fraction, min, max = 0.14100494 0.11198846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770485e-09, Final residual = 5.5796032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6004727e-10, Final residual = 1.4002693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.51 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.56995552 max: 0.5998607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 201.8437 Time = 320462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059569 0 0.060411517 water fraction, min, max = 0.14100495 0.11198848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059558 0 0.060411491 water fraction, min, max = 0.14100496 0.1119885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059569 0 0.060411517 water fraction, min, max = 0.14100495 0.11198847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059559 0 0.060411496 water fraction, min, max = 0.14100496 0.1119885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782662e-08, Final residual = 5.2303669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517831e-09, Final residual = 1.1020457e-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 = 0.058059569 0 0.060411517 water fraction, min, max = 0.14100495 0.11198848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059558 0 0.060411498 water fraction, min, max = 0.14100496 0.11198851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059569 0 0.060411517 water fraction, min, max = 0.14100495 0.11198848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059558 0 0.060411498 water fraction, min, max = 0.14100496 0.11198851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172607e-09, Final residual = 6.1289085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.245408e-10, Final residual = 1.7348615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.59 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.56995541 max: 0.59986047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 201.8437 Time = 320663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059548 0 0.060411471 water fraction, min, max = 0.14100497 0.11198853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059538 0 0.060411446 water fraction, min, max = 0.14100498 0.11198855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059548 0 0.060411471 water fraction, min, max = 0.14100497 0.11198851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059538 0 0.060411451 water fraction, min, max = 0.14100498 0.11198854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799826e-08, Final residual = 5.242781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629968e-09, Final residual = 1.1123938e-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 = 0.058059548 0 0.060411471 water fraction, min, max = 0.14100497 0.11198853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059538 0 0.060411452 water fraction, min, max = 0.14100498 0.11198855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059548 0 0.060411471 water fraction, min, max = 0.14100497 0.11198853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059538 0 0.060411453 water fraction, min, max = 0.14100498 0.11198855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630661e-09, Final residual = 6.0692154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190992e-10, Final residual = 1.1900667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.65 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.56995531 max: 0.59986024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 201.8437 Time = 320865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059527 0 0.060411426 water fraction, min, max = 0.14100499 0.11198857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059517 0 0.0604114 water fraction, min, max = 0.141005 0.11198859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059527 0 0.060411426 water fraction, min, max = 0.14100499 0.11198856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059517 0 0.060411405 water fraction, min, max = 0.141005 0.11198859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780378e-08, Final residual = 5.2072123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.185215e-09, Final residual = 1.0731848e-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 = 0.058059527 0 0.060411426 water fraction, min, max = 0.14100499 0.11198857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059517 0 0.060411407 water fraction, min, max = 0.141005 0.1119886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059527 0 0.060411426 water fraction, min, max = 0.14100499 0.11198857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059517 0 0.060411407 water fraction, min, max = 0.141005 0.1119886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627717e-09, Final residual = 5.3715591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626856e-10, Final residual = 1.0902754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.96 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.5699552 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 201.8437 Time = 321067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059507 0 0.06041138 water fraction, min, max = 0.14100501 0.11198862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059496 0 0.060411355 water fraction, min, max = 0.14100502 0.11198864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059507 0 0.06041138 water fraction, min, max = 0.14100501 0.11198861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059497 0 0.06041136 water fraction, min, max = 0.14100502 0.11198863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776532e-08, Final residual = 5.207198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219788e-09, Final residual = 1.097325e-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 = 0.058059507 0 0.06041138 water fraction, min, max = 0.14100501 0.11198862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059497 0 0.060411362 water fraction, min, max = 0.14100502 0.11198864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059507 0 0.06041138 water fraction, min, max = 0.14100501 0.11198862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059497 0 0.060411362 water fraction, min, max = 0.14100502 0.11198864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500046e-09, Final residual = 5.9850938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0206283e-10, Final residual = 1.4258385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.05 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.5699551 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 201.8437 Time = 321269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059486 0 0.060411335 water fraction, min, max = 0.14100503 0.11198866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059476 0 0.06041131 water fraction, min, max = 0.14100504 0.11198868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059486 0 0.060411335 water fraction, min, max = 0.14100503 0.11198865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059476 0 0.060411315 water fraction, min, max = 0.14100504 0.11198868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762951e-08, Final residual = 5.2106911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982743e-09, Final residual = 1.083141e-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 = 0.058059486 0 0.060411335 water fraction, min, max = 0.14100503 0.11198866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059476 0 0.060411316 water fraction, min, max = 0.14100504 0.11198869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059486 0 0.060411335 water fraction, min, max = 0.14100503 0.11198866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059476 0 0.060411317 water fraction, min, max = 0.14100504 0.11198869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456315e-09, Final residual = 5.569282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.68726e-10, Final residual = 1.5408285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.18 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.569955 max: 0.59985956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 201.8437 Time = 321471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059466 0 0.06041129 water fraction, min, max = 0.14100505 0.11198871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059455 0 0.060411265 water fraction, min, max = 0.14100506 0.11198873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059466 0 0.06041129 water fraction, min, max = 0.14100505 0.1119887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059456 0 0.06041127 water fraction, min, max = 0.14100506 0.11198872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735029e-08, Final residual = 5.2041704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299133e-09, Final residual = 1.1012744e-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 = 0.058059466 0 0.06041129 water fraction, min, max = 0.14100505 0.11198871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059455 0 0.060411271 water fraction, min, max = 0.14100506 0.11198873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059466 0 0.06041129 water fraction, min, max = 0.14100505 0.11198871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059455 0 0.060411271 water fraction, min, max = 0.14100506 0.11198873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417964e-09, Final residual = 5.8982086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.783e-10, Final residual = 1.6509932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.29 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.56995489 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 201.8437 Time = 321673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059445 0 0.060411244 water fraction, min, max = 0.14100507 0.11198876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059435 0 0.060411219 water fraction, min, max = 0.14100508 0.11198877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059445 0 0.060411244 water fraction, min, max = 0.14100507 0.11198874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059435 0 0.060411224 water fraction, min, max = 0.14100508 0.11198877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727713e-08, Final residual = 5.1919751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876118e-09, Final residual = 1.0825785e-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 = 0.058059445 0 0.060411244 water fraction, min, max = 0.14100507 0.11198876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059435 0 0.060411226 water fraction, min, max = 0.14100508 0.11198878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059445 0 0.060411244 water fraction, min, max = 0.14100507 0.11198875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059435 0 0.060411226 water fraction, min, max = 0.14100508 0.11198878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456258e-09, Final residual = 5.7937927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.856183e-10, Final residual = 1.3540426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.37 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.56995479 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 201.8437 Time = 321874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059425 0 0.060411199 water fraction, min, max = 0.14100509 0.1119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059414 0 0.060411174 water fraction, min, max = 0.1410051 0.11198882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059425 0 0.060411199 water fraction, min, max = 0.14100509 0.11198879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059414 0 0.060411179 water fraction, min, max = 0.1410051 0.11198881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696126e-08, Final residual = 5.1767175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.187272e-09, Final residual = 1.0901304e-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 = 0.058059425 0 0.060411199 water fraction, min, max = 0.14100509 0.1119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059414 0 0.060411181 water fraction, min, max = 0.1410051 0.11198882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059425 0 0.060411199 water fraction, min, max = 0.14100509 0.1119888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059414 0 0.060411181 water fraction, min, max = 0.1410051 0.11198882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367949e-09, Final residual = 5.668677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987754e-10, Final residual = 1.6027838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.59 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.56995468 max: 0.59985887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 201.8437 Time = 322076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059404 0 0.060411154 water fraction, min, max = 0.14100511 0.11198885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059394 0 0.060411129 water fraction, min, max = 0.14100512 0.11198886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059404 0 0.060411154 water fraction, min, max = 0.14100511 0.11198883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059394 0 0.060411134 water fraction, min, max = 0.14100512 0.11198886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665184e-08, Final residual = 5.1987899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921037e-09, Final residual = 1.080927e-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 = 0.058059404 0 0.060411154 water fraction, min, max = 0.14100511 0.11198885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059394 0 0.060411136 water fraction, min, max = 0.14100512 0.11198887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059404 0 0.060411154 water fraction, min, max = 0.14100511 0.11198884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059394 0 0.060411136 water fraction, min, max = 0.14100512 0.11198887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359491e-09, Final residual = 5.6504219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646935e-10, Final residual = 5.1798263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.7 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.56995458 max: 0.59985864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 201.8437 Time = 322278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059384 0 0.060411109 water fraction, min, max = 0.14100513 0.11198889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059373 0 0.060411084 water fraction, min, max = 0.14100514 0.11198891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059384 0 0.060411109 water fraction, min, max = 0.14100513 0.11198888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059374 0 0.060411089 water fraction, min, max = 0.14100514 0.1119889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687831e-08, Final residual = 5.1403046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463282e-09, Final residual = 1.0789609e-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 = 0.058059384 0 0.060411109 water fraction, min, max = 0.14100513 0.11198889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059373 0 0.060411091 water fraction, min, max = 0.14100514 0.11198891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059384 0 0.060411109 water fraction, min, max = 0.14100513 0.11198889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059373 0 0.060411091 water fraction, min, max = 0.14100514 0.11198891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322024e-09, Final residual = 5.9423187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176061e-10, Final residual = 1.8885577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.76 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.56995448 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 201.8437 Time = 322480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059363 0 0.060411064 water fraction, min, max = 0.14100515 0.11198894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059353 0 0.060411039 water fraction, min, max = 0.14100516 0.11198895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059363 0 0.060411064 water fraction, min, max = 0.14100515 0.11198892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059353 0 0.060411044 water fraction, min, max = 0.14100516 0.11198895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664577e-08, Final residual = 5.2102923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969998e-09, Final residual = 1.0775507e-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 = 0.058059363 0 0.060411064 water fraction, min, max = 0.14100515 0.11198894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059353 0 0.060411046 water fraction, min, max = 0.14100516 0.11198896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059363 0 0.060411064 water fraction, min, max = 0.14100515 0.11198893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059353 0 0.060411046 water fraction, min, max = 0.14100516 0.11198896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460652e-09, Final residual = 5.8779464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971215e-10, Final residual = 1.1875177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.81 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.56995437 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 201.8437 Time = 322682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059343 0 0.060411019 water fraction, min, max = 0.14100517 0.11198898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059333 0 0.060410994 water fraction, min, max = 0.14100518 0.111989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059343 0 0.060411019 water fraction, min, max = 0.14100517 0.11198897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059333 0 0.060410999 water fraction, min, max = 0.14100518 0.11198899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666471e-08, Final residual = 5.1604747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660314e-09, Final residual = 1.0821668e-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 = 0.058059343 0 0.060411019 water fraction, min, max = 0.14100517 0.11198898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059333 0 0.060411001 water fraction, min, max = 0.14100518 0.111989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059343 0 0.060411019 water fraction, min, max = 0.14100517 0.11198898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059333 0 0.060411001 water fraction, min, max = 0.14100518 0.111989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283314e-09, Final residual = 5.8202208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0003579e-10, Final residual = 1.1987239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.95 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.56995427 max: 0.59985797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 201.8437 Time = 322884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059322 0 0.060410974 water fraction, min, max = 0.14100519 0.11198903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059312 0 0.060410949 water fraction, min, max = 0.1410052 0.11198904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059322 0 0.060410974 water fraction, min, max = 0.14100519 0.11198901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059312 0 0.060410954 water fraction, min, max = 0.1410052 0.11198904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618088e-08, Final residual = 5.1473933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1186126e-09, Final residual = 1.0600504e-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 = 0.058059322 0 0.060410974 water fraction, min, max = 0.14100519 0.11198903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059312 0 0.060410956 water fraction, min, max = 0.1410052 0.11198905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059322 0 0.060410974 water fraction, min, max = 0.14100519 0.11198902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059312 0 0.060410956 water fraction, min, max = 0.1410052 0.11198905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622161e-09, Final residual = 5.5802411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6661908e-10, Final residual = 1.0331901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.13 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.56995417 max: 0.59985774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 201.8437 Time = 323086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059302 0 0.06041093 water fraction, min, max = 0.14100521 0.11198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059292 0 0.060410905 water fraction, min, max = 0.14100522 0.11198909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059302 0 0.06041093 water fraction, min, max = 0.14100521 0.11198906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059292 0 0.06041091 water fraction, min, max = 0.14100522 0.11198908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604937e-08, Final residual = 5.1499197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788694e-09, Final residual = 1.0907944e-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 = 0.058059302 0 0.06041093 water fraction, min, max = 0.14100521 0.11198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059292 0 0.060410911 water fraction, min, max = 0.14100522 0.11198909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059302 0 0.06041093 water fraction, min, max = 0.14100521 0.11198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059292 0 0.060410911 water fraction, min, max = 0.14100522 0.11198909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113665e-09, Final residual = 6.1077344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798323e-10, Final residual = 1.8738906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.21 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.56995406 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 201.8437 Time = 323287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059282 0 0.060410885 water fraction, min, max = 0.14100523 0.11198912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059272 0 0.06041086 water fraction, min, max = 0.14100524 0.11198913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059282 0 0.060410885 water fraction, min, max = 0.14100523 0.1119891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059272 0 0.060410865 water fraction, min, max = 0.14100524 0.11198913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586306e-08, Final residual = 5.166072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1707653e-09, Final residual = 1.0861542e-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 = 0.058059282 0 0.060410885 water fraction, min, max = 0.14100523 0.11198912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059272 0 0.060410866 water fraction, min, max = 0.14100524 0.11198914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059282 0 0.060410885 water fraction, min, max = 0.14100523 0.11198911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059272 0 0.060410867 water fraction, min, max = 0.14100524 0.11198914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305391e-09, Final residual = 5.69229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7851272e-10, Final residual = 8.8226538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.33 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.56995396 max: 0.59985729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 201.8437 Time = 323489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059261 0 0.06041084 water fraction, min, max = 0.14100525 0.11198916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059251 0 0.060410815 water fraction, min, max = 0.14100526 0.11198918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059261 0 0.06041084 water fraction, min, max = 0.14100525 0.11198915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059251 0 0.06041082 water fraction, min, max = 0.14100526 0.11198917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560698e-08, Final residual = 5.088475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011499e-09, Final residual = 1.0793533e-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 = 0.058059261 0 0.06041084 water fraction, min, max = 0.14100525 0.11198916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059251 0 0.060410822 water fraction, min, max = 0.14100526 0.11198918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059261 0 0.06041084 water fraction, min, max = 0.14100525 0.11198916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059251 0 0.060410822 water fraction, min, max = 0.14100526 0.11198918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423244e-09, Final residual = 5.7024525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218685e-10, Final residual = 1.0866993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.4 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.56995386 max: 0.59985706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 201.8437 Time = 323691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059241 0 0.060410795 water fraction, min, max = 0.14100527 0.1119892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059231 0 0.060410771 water fraction, min, max = 0.14100528 0.11198922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059241 0 0.060410795 water fraction, min, max = 0.14100527 0.11198919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059231 0 0.060410776 water fraction, min, max = 0.14100528 0.11198922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567716e-08, Final residual = 5.1110672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131419e-09, Final residual = 1.0823155e-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 = 0.058059241 0 0.060410795 water fraction, min, max = 0.14100527 0.1119892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059231 0 0.060410777 water fraction, min, max = 0.14100528 0.11198923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059241 0 0.060410795 water fraction, min, max = 0.14100527 0.1119892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059231 0 0.060410777 water fraction, min, max = 0.14100528 0.11198923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070629e-09, Final residual = 5.8520698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9645175e-10, Final residual = 1.729186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.55 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.56995376 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 201.8437 Time = 323893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059221 0 0.060410751 water fraction, min, max = 0.14100529 0.11198925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059211 0 0.060410726 water fraction, min, max = 0.1410053 0.11198927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059221 0 0.060410751 water fraction, min, max = 0.14100529 0.11198924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059211 0 0.060410731 water fraction, min, max = 0.1410053 0.11198926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570828e-08, Final residual = 5.1300857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1597909e-09, Final residual = 1.0906847e-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 = 0.058059221 0 0.060410751 water fraction, min, max = 0.14100529 0.11198925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059211 0 0.060410733 water fraction, min, max = 0.1410053 0.11198927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059221 0 0.060410751 water fraction, min, max = 0.14100529 0.11198925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059211 0 0.060410733 water fraction, min, max = 0.1410053 0.11198927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974479e-09, Final residual = 5.754408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198665e-10, Final residual = 8.7346111e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.65 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.56995365 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 201.8437 Time = 324095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059201 0 0.060410706 water fraction, min, max = 0.14100531 0.11198929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059191 0 0.060410682 water fraction, min, max = 0.14100532 0.11198931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059201 0 0.060410706 water fraction, min, max = 0.14100531 0.11198928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059191 0 0.060410686 water fraction, min, max = 0.14100532 0.11198931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539247e-08, Final residual = 5.0795022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987405e-09, Final residual = 1.0768459e-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 = 0.058059201 0 0.060410706 water fraction, min, max = 0.14100531 0.11198929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059191 0 0.060410688 water fraction, min, max = 0.14100533 0.11198932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059201 0 0.060410706 water fraction, min, max = 0.14100531 0.11198929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059191 0 0.060410688 water fraction, min, max = 0.14100533 0.11198932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283398e-09, Final residual = 5.7572424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366512e-10, Final residual = 1.6007629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.83 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.56995355 max: 0.59985639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 201.8437 Time = 324297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805918 0 0.060410662 water fraction, min, max = 0.14100534 0.11198934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805917 0 0.060410637 water fraction, min, max = 0.14100535 0.11198936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805918 0 0.060410662 water fraction, min, max = 0.14100533 0.11198932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805917 0 0.060410642 water fraction, min, max = 0.14100534 0.11198935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539372e-08, Final residual = 5.1122837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132714e-09, Final residual = 1.0712754e-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 = 0.05805918 0 0.060410662 water fraction, min, max = 0.14100534 0.11198934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805917 0 0.060410644 water fraction, min, max = 0.14100535 0.11198936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805918 0 0.060410662 water fraction, min, max = 0.14100534 0.11198934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805917 0 0.060410644 water fraction, min, max = 0.14100535 0.11198936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359258e-09, Final residual = 5.6380869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343928e-10, Final residual = 8.1857647e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.9 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.56995345 max: 0.59985616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 201.8437 Time = 324498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805916 0 0.060410617 water fraction, min, max = 0.14100536 0.11198938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805915 0 0.060410593 water fraction, min, max = 0.14100537 0.1119894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805916 0 0.060410617 water fraction, min, max = 0.14100535 0.11198937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805915 0 0.060410598 water fraction, min, max = 0.14100537 0.1119894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493718e-08, Final residual = 5.08577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.096031e-09, Final residual = 1.0649491e-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 = 0.05805916 0 0.060410617 water fraction, min, max = 0.14100536 0.11198938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805915 0 0.060410599 water fraction, min, max = 0.14100537 0.11198941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805916 0 0.060410617 water fraction, min, max = 0.14100536 0.11198938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805915 0 0.060410599 water fraction, min, max = 0.14100537 0.11198941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856095e-09, Final residual = 5.8590692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374386e-10, Final residual = 1.4112582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.06 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.56995335 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 201.8437 Time = 324700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805914 0 0.060410573 water fraction, min, max = 0.14100538 0.11198943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805913 0 0.060410548 water fraction, min, max = 0.14100539 0.11198944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805914 0 0.060410573 water fraction, min, max = 0.14100538 0.11198941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805913 0 0.060410553 water fraction, min, max = 0.14100539 0.11198944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496388e-08, Final residual = 5.0946601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890951e-09, Final residual = 1.0625705e-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 = 0.05805914 0 0.060410573 water fraction, min, max = 0.14100538 0.11198943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805913 0 0.060410555 water fraction, min, max = 0.14100539 0.11198945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805914 0 0.060410573 water fraction, min, max = 0.14100538 0.11198943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805913 0 0.060410555 water fraction, min, max = 0.14100539 0.11198945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925109e-09, Final residual = 5.4891552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988074e-10, Final residual = 9.6997263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.2 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.56995324 max: 0.59985571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 201.8437 Time = 324902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805912 0 0.060410529 water fraction, min, max = 0.1410054 0.11198947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805911 0 0.060410504 water fraction, min, max = 0.14100541 0.11198949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805912 0 0.060410529 water fraction, min, max = 0.1410054 0.11198946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805911 0 0.060410509 water fraction, min, max = 0.14100541 0.11198949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468494e-08, Final residual = 5.0629634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787797e-09, Final residual = 1.065431e-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 = 0.05805912 0 0.060410529 water fraction, min, max = 0.1410054 0.11198947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805911 0 0.060410511 water fraction, min, max = 0.14100541 0.11198949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805912 0 0.060410529 water fraction, min, max = 0.1410054 0.11198947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805911 0 0.060410511 water fraction, min, max = 0.14100541 0.11198949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895472e-09, Final residual = 5.4584473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4714977e-10, Final residual = 9.313215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.43 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.56995314 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 201.8437 Time = 325104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580591 0 0.060410484 water fraction, min, max = 0.14100542 0.11198952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805909 0 0.06041046 water fraction, min, max = 0.14100543 0.11198953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580591 0 0.060410484 water fraction, min, max = 0.14100542 0.1119895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805909 0 0.060410465 water fraction, min, max = 0.14100543 0.11198953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457024e-08, Final residual = 5.061555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657542e-09, Final residual = 1.0616182e-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 = 0.0580591 0 0.060410484 water fraction, min, max = 0.14100542 0.11198952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805909 0 0.060410466 water fraction, min, max = 0.14100543 0.11198954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580591 0 0.060410484 water fraction, min, max = 0.14100542 0.11198951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805909 0 0.060410467 water fraction, min, max = 0.14100543 0.11198954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294033e-09, Final residual = 5.7009861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785933e-10, Final residual = 1.5373404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.55 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.56995304 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 201.8437 Time = 325306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805908 0 0.06041044 water fraction, min, max = 0.14100544 0.11198956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805907 0 0.060410416 water fraction, min, max = 0.14100545 0.11198958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805908 0 0.06041044 water fraction, min, max = 0.14100544 0.11198955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805907 0 0.060410421 water fraction, min, max = 0.14100545 0.11198957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242358e-08, Final residual = 5.0815488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795612e-09, Final residual = 1.0597597e-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 = 0.05805908 0 0.06041044 water fraction, min, max = 0.14100544 0.11198956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805907 0 0.060410422 water fraction, min, max = 0.14100545 0.11198958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805908 0 0.06041044 water fraction, min, max = 0.14100544 0.11198956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805907 0 0.060410422 water fraction, min, max = 0.14100545 0.11198958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234649e-09, Final residual = 5.4446011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327594e-10, Final residual = 1.2101651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.61 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.56995294 max: 0.59985504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 201.8437 Time = 325508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805906 0 0.060410396 water fraction, min, max = 0.14100546 0.1119896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805905 0 0.060410372 water fraction, min, max = 0.14100547 0.11198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805906 0 0.060410396 water fraction, min, max = 0.14100546 0.11198959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805905 0 0.060410376 water fraction, min, max = 0.14100547 0.11198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441017e-08, Final residual = 5.0691338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0739007e-09, Final residual = 1.0660709e-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 = 0.05805906 0 0.060410396 water fraction, min, max = 0.14100546 0.1119896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805905 0 0.060410378 water fraction, min, max = 0.14100547 0.11198963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805906 0 0.060410396 water fraction, min, max = 0.14100546 0.1119896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805905 0 0.060410378 water fraction, min, max = 0.14100547 0.11198963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874131e-09, Final residual = 5.8646929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0920175e-10, Final residual = 2.020228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.66 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995284 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 201.8437 Time = 325710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805904 0 0.060410352 water fraction, min, max = 0.14100548 0.11198965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805903 0 0.060410328 water fraction, min, max = 0.14100549 0.11198967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805904 0 0.060410352 water fraction, min, max = 0.14100548 0.11198963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805903 0 0.060410332 water fraction, min, max = 0.14100549 0.11198966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403822e-08, Final residual = 5.0774395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881247e-09, Final residual = 1.0680636e-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 = 0.05805904 0 0.060410352 water fraction, min, max = 0.14100548 0.11198965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805903 0 0.060410334 water fraction, min, max = 0.14100549 0.11198967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805904 0 0.060410352 water fraction, min, max = 0.14100548 0.11198965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805903 0 0.060410334 water fraction, min, max = 0.14100549 0.11198967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029154e-09, Final residual = 5.4366861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.54288e-10, Final residual = 1.5656306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.75 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995274 max: 0.5998546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 201.8437 Time = 325911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805902 0 0.060410308 water fraction, min, max = 0.1410055 0.11198969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805901 0 0.060410284 water fraction, min, max = 0.14100551 0.11198971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805902 0 0.060410308 water fraction, min, max = 0.1410055 0.11198968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805901 0 0.060410288 water fraction, min, max = 0.14100551 0.11198971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413515e-08, Final residual = 5.0758193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0848271e-09, Final residual = 1.0718457e-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 = 0.05805902 0 0.060410308 water fraction, min, max = 0.1410055 0.11198969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805901 0 0.06041029 water fraction, min, max = 0.14100551 0.11198972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805902 0 0.060410308 water fraction, min, max = 0.1410055 0.11198969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805901 0 0.06041029 water fraction, min, max = 0.14100551 0.11198972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714166e-09, Final residual = 6.0765801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587266e-10, Final residual = 1.5596568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.84 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995264 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 201.8437 Time = 326113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059 0 0.060410264 water fraction, min, max = 0.14100552 0.11198974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805899 0 0.06041024 water fraction, min, max = 0.14100553 0.11198975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059 0 0.060410264 water fraction, min, max = 0.14100552 0.11198972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805899 0 0.060410244 water fraction, min, max = 0.14100553 0.11198975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377505e-08, Final residual = 5.071981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683059e-09, Final residual = 1.0569833e-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 = 0.058059 0 0.060410264 water fraction, min, max = 0.14100552 0.11198974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805899 0 0.060410246 water fraction, min, max = 0.14100553 0.11198976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059 0 0.060410264 water fraction, min, max = 0.14100552 0.11198974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805899 0 0.060410246 water fraction, min, max = 0.14100553 0.11198976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875153e-09, Final residual = 5.7706332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7092368e-10, Final residual = 1.9690967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.91 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995254 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 201.8437 Time = 326315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805898 0 0.06041022 water fraction, min, max = 0.14100554 0.11198978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805897 0 0.060410196 water fraction, min, max = 0.14100555 0.1119898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805898 0 0.06041022 water fraction, min, max = 0.14100554 0.11198977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805897 0 0.060410201 water fraction, min, max = 0.14100555 0.11198979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336093e-08, Final residual = 5.083045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698819e-09, Final residual = 1.054158e-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 = 0.05805898 0 0.06041022 water fraction, min, max = 0.14100554 0.11198978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805897 0 0.060410202 water fraction, min, max = 0.14100555 0.1119898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805898 0 0.06041022 water fraction, min, max = 0.14100554 0.11198978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805897 0 0.060410202 water fraction, min, max = 0.14100555 0.1119898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089551e-09, Final residual = 5.653003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6930619e-10, Final residual = 1.3023688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.97 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995243 max: 0.59985394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 201.8437 Time = 326517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805896 0 0.060410176 water fraction, min, max = 0.14100556 0.11198982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805895 0 0.060410152 water fraction, min, max = 0.14100557 0.11198984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805896 0 0.060410176 water fraction, min, max = 0.14100556 0.11198981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805895 0 0.060410157 water fraction, min, max = 0.14100557 0.11198984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339683e-08, Final residual = 5.0348204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0391393e-09, Final residual = 1.0566997e-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 = 0.05805896 0 0.060410176 water fraction, min, max = 0.14100556 0.11198982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805895 0 0.060410158 water fraction, min, max = 0.14100557 0.11198985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805896 0 0.060410176 water fraction, min, max = 0.14100556 0.11198982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805895 0 0.060410158 water fraction, min, max = 0.14100557 0.11198985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722769e-09, Final residual = 5.5623142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6193677e-10, Final residual = 6.8179925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.07 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.56995233 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 201.8437 Time = 326719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805894 0 0.060410132 water fraction, min, max = 0.14100558 0.11198987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805893 0 0.060410108 water fraction, min, max = 0.14100559 0.11198988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805894 0 0.060410132 water fraction, min, max = 0.14100558 0.11198985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805893 0 0.060410113 water fraction, min, max = 0.14100559 0.11198988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231861e-08, Final residual = 5.0108578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0309177e-09, Final residual = 1.0585494e-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 = 0.05805894 0 0.060410132 water fraction, min, max = 0.14100558 0.11198987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805893 0 0.060410114 water fraction, min, max = 0.14100559 0.11198989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805894 0 0.060410132 water fraction, min, max = 0.14100558 0.11198987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805893 0 0.060410115 water fraction, min, max = 0.14100559 0.11198989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681616e-09, Final residual = 5.8556089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793548e-10, Final residual = 1.0786272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.2 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.56995223 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 201.8437 Time = 326921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805892 0 0.060410089 water fraction, min, max = 0.1410056 0.11198991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805891 0 0.060410064 water fraction, min, max = 0.14100561 0.11198993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805892 0 0.060410089 water fraction, min, max = 0.1410056 0.1119899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805891 0 0.060410069 water fraction, min, max = 0.14100561 0.11198993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300997e-08, Final residual = 5.0158393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179175e-09, Final residual = 1.0487613e-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 = 0.05805892 0 0.060410089 water fraction, min, max = 0.1410056 0.11198991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805891 0 0.060410071 water fraction, min, max = 0.14100561 0.11198993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805892 0 0.060410089 water fraction, min, max = 0.1410056 0.11198991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805891 0 0.060410071 water fraction, min, max = 0.14100561 0.11198993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852261e-09, Final residual = 5.6927543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9317362e-10, Final residual = 1.540608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.27 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.56995213 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 201.8437 Time = 327122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580589 0 0.060410045 water fraction, min, max = 0.14100562 0.11198996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805889 0 0.060410021 water fraction, min, max = 0.14100563 0.11198997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580589 0 0.060410045 water fraction, min, max = 0.14100561 0.11198994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805889 0 0.060410025 water fraction, min, max = 0.14100563 0.11198997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314225e-08, Final residual = 5.016144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0390572e-09, Final residual = 1.0628931e-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 = 0.0580589 0 0.060410045 water fraction, min, max = 0.14100562 0.11198996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805889 0 0.060410027 water fraction, min, max = 0.14100563 0.11198998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580589 0 0.060410045 water fraction, min, max = 0.14100562 0.11198995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805889 0 0.060410027 water fraction, min, max = 0.14100563 0.11198998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730185e-09, Final residual = 5.6257091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999755e-10, Final residual = 1.3425547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.37 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.56995203 max: 0.59985305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 201.8437 Time = 327324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805888 0 0.060410001 water fraction, min, max = 0.14100564 0.11199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805887 0 0.060409977 water fraction, min, max = 0.14100564 0.11199002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805888 0 0.060410001 water fraction, min, max = 0.14100563 0.11198999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058871 0 0.060409982 water fraction, min, max = 0.14100564 0.11199001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293244e-08, Final residual = 5.0133986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154468e-09, Final residual = 1.0464182e-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 = 0.05805888 0 0.060410001 water fraction, min, max = 0.14100564 0.11199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805887 0 0.060409983 water fraction, min, max = 0.14100565 0.11199002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805888 0 0.060410001 water fraction, min, max = 0.14100564 0.11199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805887 0 0.060409984 water fraction, min, max = 0.14100565 0.11199002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984053e-09, Final residual = 5.6640104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.517304e-10, Final residual = 5.0091437e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.61 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.56995193 max: 0.59985283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 201.8437 Time = 327526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058861 0 0.060409958 water fraction, min, max = 0.14100566 0.11199004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058851 0 0.060409933 water fraction, min, max = 0.14100566 0.11199006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058861 0 0.060409958 water fraction, min, max = 0.14100565 0.11199003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058851 0 0.060409938 water fraction, min, max = 0.14100566 0.11199006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224803e-08, Final residual = 4.9815851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784601e-09, Final residual = 1.040933e-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 = 0.058058861 0 0.060409958 water fraction, min, max = 0.14100566 0.11199004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058851 0 0.06040994 water fraction, min, max = 0.14100567 0.11199007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058861 0 0.060409958 water fraction, min, max = 0.14100566 0.11199004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058851 0 0.06040994 water fraction, min, max = 0.14100567 0.11199007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735993e-09, Final residual = 5.6376978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247601e-10, Final residual = 3.1547246e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.68 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.56995183 max: 0.59985261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 201.8437 Time = 327728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058841 0 0.060409914 water fraction, min, max = 0.14100567 0.11199009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058831 0 0.06040989 water fraction, min, max = 0.14100568 0.1119901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058841 0 0.060409914 water fraction, min, max = 0.14100567 0.11199007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058831 0 0.060409895 water fraction, min, max = 0.14100568 0.1119901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255483e-08, Final residual = 4.9822879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930427e-09, Final residual = 1.044649e-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 = 0.058058841 0 0.060409914 water fraction, min, max = 0.14100567 0.11199009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058831 0 0.060409896 water fraction, min, max = 0.14100568 0.11199011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058841 0 0.060409914 water fraction, min, max = 0.14100567 0.11199009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058831 0 0.060409896 water fraction, min, max = 0.14100568 0.11199011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400788e-09, Final residual = 6.05033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538733e-10, Final residual = 1.2476009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.79 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.56995173 max: 0.59985239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 201.8437 Time = 327930 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058821 0 0.06040987 water fraction, min, max = 0.14100569 0.11199013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058811 0 0.060409846 water fraction, min, max = 0.1410057 0.11199015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058821 0 0.06040987 water fraction, min, max = 0.14100569 0.11199012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058811 0 0.060409851 water fraction, min, max = 0.1410057 0.11199014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243498e-08, Final residual = 5.0081905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981629e-09, Final residual = 1.0374439e-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 = 0.058058821 0 0.06040987 water fraction, min, max = 0.14100569 0.11199013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058811 0 0.060409853 water fraction, min, max = 0.1410057 0.11199015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058821 0 0.060409871 water fraction, min, max = 0.14100569 0.11199013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058811 0 0.060409853 water fraction, min, max = 0.1410057 0.11199015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633625e-09, Final residual = 5.3244745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5312375e-10, Final residual = 1.7221571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.91 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.56995163 max: 0.59985218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 201.8437 Time = 328132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058801 0 0.060409827 water fraction, min, max = 0.14100571 0.11199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058791 0 0.060409803 water fraction, min, max = 0.14100572 0.11199019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058801 0 0.060409827 water fraction, min, max = 0.14100571 0.11199016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058792 0 0.060409808 water fraction, min, max = 0.14100572 0.11199019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230078e-08, Final residual = 5.0131582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928361e-09, Final residual = 1.0352826e-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 = 0.058058801 0 0.060409827 water fraction, min, max = 0.14100571 0.11199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058791 0 0.060409809 water fraction, min, max = 0.14100572 0.1119902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058801 0 0.060409827 water fraction, min, max = 0.14100571 0.11199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058791 0 0.060409809 water fraction, min, max = 0.14100572 0.1119902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157702e-09, Final residual = 5.4975599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7930746e-10, Final residual = 1.3389382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.01 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.56995153 max: 0.59985196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 201.8437 Time = 328333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058782 0 0.060409784 water fraction, min, max = 0.14100573 0.11199022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058772 0 0.06040976 water fraction, min, max = 0.14100574 0.11199023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058782 0 0.060409784 water fraction, min, max = 0.14100573 0.1119902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058772 0 0.060409764 water fraction, min, max = 0.14100574 0.11199023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203051e-08, Final residual = 4.9852662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9793711e-09, Final residual = 1.0386812e-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 = 0.058058782 0 0.060409784 water fraction, min, max = 0.14100573 0.11199022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058772 0 0.060409766 water fraction, min, max = 0.14100574 0.11199024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058782 0 0.060409784 water fraction, min, max = 0.14100573 0.11199022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058772 0 0.060409766 water fraction, min, max = 0.14100574 0.11199024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844369e-09, Final residual = 5.4848914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438382e-10, Final residual = 1.1712492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.12 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.56995143 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 201.8437 Time = 328535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058762 0 0.06040974 water fraction, min, max = 0.14100575 0.11199026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058752 0 0.060409716 water fraction, min, max = 0.14100576 0.11199028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058762 0 0.06040974 water fraction, min, max = 0.14100575 0.11199025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058752 0 0.060409721 water fraction, min, max = 0.14100576 0.11199027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218611e-08, Final residual = 4.9697442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752707e-09, Final residual = 1.0398885e-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 = 0.058058762 0 0.06040974 water fraction, min, max = 0.14100575 0.11199026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058752 0 0.060409723 water fraction, min, max = 0.14100576 0.11199028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058762 0 0.06040974 water fraction, min, max = 0.14100575 0.11199026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058752 0 0.060409723 water fraction, min, max = 0.14100576 0.11199028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975221e-09, Final residual = 5.8138525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9139277e-10, Final residual = 1.216148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.18 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.56995133 max: 0.59985152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 201.8437 Time = 328737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058742 0 0.060409697 water fraction, min, max = 0.14100577 0.1119903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058732 0 0.060409673 water fraction, min, max = 0.14100578 0.11199032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058742 0 0.060409697 water fraction, min, max = 0.14100577 0.11199029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058733 0 0.060409678 water fraction, min, max = 0.14100578 0.11199032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188665e-08, Final residual = 4.9805511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634309e-09, Final residual = 1.029443e-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 = 0.058058742 0 0.060409697 water fraction, min, max = 0.14100577 0.1119903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058732 0 0.060409679 water fraction, min, max = 0.14100578 0.11199033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058742 0 0.060409697 water fraction, min, max = 0.14100577 0.1119903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058732 0 0.06040968 water fraction, min, max = 0.14100578 0.11199033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522307e-09, Final residual = 5.5366297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508379e-10, Final residual = 1.3410237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.27 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.56995123 max: 0.5998513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 201.8437 Time = 328939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058723 0 0.060409654 water fraction, min, max = 0.14100579 0.11199035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058713 0 0.06040963 water fraction, min, max = 0.1410058 0.11199036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058723 0 0.060409654 water fraction, min, max = 0.14100579 0.11199033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058713 0 0.060409635 water fraction, min, max = 0.1410058 0.11199036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166592e-08, Final residual = 4.9897969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.978532e-09, Final residual = 1.0375143e-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 = 0.058058723 0 0.060409654 water fraction, min, max = 0.14100579 0.11199035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058713 0 0.060409636 water fraction, min, max = 0.1410058 0.11199037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058723 0 0.060409654 water fraction, min, max = 0.14100579 0.11199035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058713 0 0.060409636 water fraction, min, max = 0.1410058 0.11199037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645101e-09, Final residual = 5.6391326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.696618e-10, Final residual = 6.6407213e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.45 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.56995113 max: 0.59985108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 201.8437 Time = 329141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058703 0 0.060409611 water fraction, min, max = 0.14100581 0.11199039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058693 0 0.060409587 water fraction, min, max = 0.14100582 0.11199041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058703 0 0.060409611 water fraction, min, max = 0.14100581 0.11199038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058693 0 0.060409591 water fraction, min, max = 0.14100582 0.1119904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184578e-08, Final residual = 4.9435671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347894e-09, Final residual = 1.0272071e-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 = 0.058058703 0 0.060409611 water fraction, min, max = 0.14100581 0.11199039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058693 0 0.060409593 water fraction, min, max = 0.14100582 0.11199041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058703 0 0.060409611 water fraction, min, max = 0.14100581 0.11199039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058693 0 0.060409593 water fraction, min, max = 0.14100582 0.11199041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662261e-09, Final residual = 5.4953743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6165217e-10, Final residual = 1.0147813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.52 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.56995104 max: 0.59985087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 201.8437 Time = 329343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058683 0 0.060409567 water fraction, min, max = 0.14100583 0.11199043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058674 0 0.060409544 water fraction, min, max = 0.14100584 0.11199045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058683 0 0.060409567 water fraction, min, max = 0.14100583 0.11199042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058674 0 0.060409548 water fraction, min, max = 0.14100584 0.11199045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153294e-08, Final residual = 4.9553297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9506705e-09, Final residual = 1.0322447e-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 = 0.058058683 0 0.060409567 water fraction, min, max = 0.14100583 0.11199043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058674 0 0.06040955 water fraction, min, max = 0.14100584 0.11199046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058683 0 0.060409568 water fraction, min, max = 0.14100583 0.11199043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058674 0 0.06040955 water fraction, min, max = 0.14100584 0.11199046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447099e-09, Final residual = 5.5460096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516531e-10, Final residual = 8.5804129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.62 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.56995094 max: 0.59985065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 201.8437 Time = 329545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058664 0 0.060409524 water fraction, min, max = 0.14100585 0.11199048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058654 0 0.060409501 water fraction, min, max = 0.14100586 0.11199049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058664 0 0.060409524 water fraction, min, max = 0.14100585 0.11199046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058654 0 0.060409505 water fraction, min, max = 0.14100586 0.11199049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112416e-08, Final residual = 4.9315535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9532919e-09, Final residual = 1.042086e-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 = 0.058058664 0 0.060409524 water fraction, min, max = 0.14100585 0.11199048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058654 0 0.060409507 water fraction, min, max = 0.14100586 0.1119905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058664 0 0.060409524 water fraction, min, max = 0.14100585 0.11199047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058654 0 0.060409507 water fraction, min, max = 0.14100586 0.1119905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269599e-09, Final residual = 5.7603875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7669975e-10, Final residual = 1.5613483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.73 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.56995084 max: 0.59985043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 201.8437 Time = 329746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058644 0 0.060409481 water fraction, min, max = 0.14100587 0.11199052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058635 0 0.060409458 water fraction, min, max = 0.14100588 0.11199054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058644 0 0.060409481 water fraction, min, max = 0.14100587 0.1119905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058635 0 0.060409462 water fraction, min, max = 0.14100588 0.11199053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129907e-08, Final residual = 4.9664664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591641e-09, Final residual = 1.0291037e-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 = 0.058058644 0 0.060409481 water fraction, min, max = 0.14100587 0.11199052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058635 0 0.060409464 water fraction, min, max = 0.14100588 0.11199054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058644 0 0.060409481 water fraction, min, max = 0.14100587 0.11199052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058635 0 0.060409464 water fraction, min, max = 0.14100588 0.11199054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622644e-09, Final residual = 5.6569639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335296e-10, Final residual = 1.5535556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.82 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.56995074 max: 0.59985022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 201.8437 Time = 329948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058625 0 0.060409438 water fraction, min, max = 0.14100589 0.11199056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058615 0 0.060409415 water fraction, min, max = 0.1410059 0.11199058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058625 0 0.060409438 water fraction, min, max = 0.14100589 0.11199055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058615 0 0.060409419 water fraction, min, max = 0.1410059 0.11199057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085465e-08, Final residual = 4.9564585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531489e-09, Final residual = 1.0353759e-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 = 0.058058625 0 0.060409438 water fraction, min, max = 0.14100589 0.11199056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058615 0 0.060409421 water fraction, min, max = 0.1410059 0.11199058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058625 0 0.060409438 water fraction, min, max = 0.14100589 0.11199056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058615 0 0.060409421 water fraction, min, max = 0.1410059 0.11199058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413539e-09, Final residual = 5.5378268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.546614e-10, Final residual = 1.5529903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.96 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.56995064 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 201.8437 Time = 330150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058605 0 0.060409395 water fraction, min, max = 0.14100591 0.1119906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058596 0 0.060409372 water fraction, min, max = 0.14100592 0.11199062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058605 0 0.060409395 water fraction, min, max = 0.14100591 0.11199059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058596 0 0.060409376 water fraction, min, max = 0.14100592 0.11199062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079315e-08, Final residual = 4.916659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564263e-09, Final residual = 1.0559712e-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 = 0.058058605 0 0.060409396 water fraction, min, max = 0.14100591 0.1119906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058596 0 0.060409378 water fraction, min, max = 0.14100592 0.11199063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058605 0 0.060409396 water fraction, min, max = 0.14100591 0.1119906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058596 0 0.060409378 water fraction, min, max = 0.14100592 0.11199063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409692e-09, Final residual = 5.5911837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759038e-10, Final residual = 8.9528753e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.02 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.56995054 max: 0.59984978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 201.8437 Time = 330352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058586 0 0.060409353 water fraction, min, max = 0.14100593 0.11199065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058576 0 0.060409329 water fraction, min, max = 0.14100594 0.11199066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058586 0 0.060409353 water fraction, min, max = 0.14100593 0.11199063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058576 0 0.060409334 water fraction, min, max = 0.14100594 0.11199066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207509e-08, Final residual = 4.9010242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859455e-09, Final residual = 1.0181742e-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 = 0.058058586 0 0.060409353 water fraction, min, max = 0.14100593 0.11199065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058576 0 0.060409335 water fraction, min, max = 0.14100594 0.11199067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058586 0 0.060409353 water fraction, min, max = 0.14100593 0.11199065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058576 0 0.060409335 water fraction, min, max = 0.14100594 0.11199067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826221e-09, Final residual = 5.3569047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3659834e-10, Final residual = 1.4384433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.16 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.56995044 max: 0.59984957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 201.8437 Time = 330554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058566 0 0.06040931 water fraction, min, max = 0.14100595 0.11199069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058557 0 0.060409286 water fraction, min, max = 0.14100596 0.11199071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058566 0 0.06040931 water fraction, min, max = 0.14100595 0.11199068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058557 0 0.060409291 water fraction, min, max = 0.14100596 0.1119907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058487e-08, Final residual = 4.927532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146153e-09, Final residual = 1.0230115e-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 = 0.058058566 0 0.06040931 water fraction, min, max = 0.14100595 0.11199069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058557 0 0.060409292 water fraction, min, max = 0.14100596 0.11199071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058566 0 0.06040931 water fraction, min, max = 0.14100595 0.11199069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058557 0 0.060409293 water fraction, min, max = 0.14100596 0.11199071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482881e-09, Final residual = 5.455426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6179773e-10, Final residual = 1.2713817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.27 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.56995034 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 201.8437 Time = 330756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058547 0 0.060409267 water fraction, min, max = 0.14100597 0.11199073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058537 0 0.060409243 water fraction, min, max = 0.14100598 0.11199075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058547 0 0.060409267 water fraction, min, max = 0.14100597 0.11199072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058537 0 0.060409248 water fraction, min, max = 0.14100598 0.11199075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043391e-08, Final residual = 4.9092477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999812e-09, Final residual = 1.0234662e-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 = 0.058058547 0 0.060409267 water fraction, min, max = 0.14100597 0.11199073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058537 0 0.06040925 water fraction, min, max = 0.14100598 0.11199076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058547 0 0.060409267 water fraction, min, max = 0.14100597 0.11199073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058537 0 0.06040925 water fraction, min, max = 0.14100598 0.11199076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453731e-09, Final residual = 5.3670275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4428638e-10, Final residual = 7.5104112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.33 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.56995025 max: 0.59984913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 201.8437 Time = 330957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058528 0 0.060409224 water fraction, min, max = 0.14100599 0.11199078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058518 0 0.060409201 water fraction, min, max = 0.141006 0.11199079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058528 0 0.060409224 water fraction, min, max = 0.14100599 0.11199076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058518 0 0.060409205 water fraction, min, max = 0.141006 0.11199079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026577e-08, Final residual = 4.8796448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819048e-09, Final residual = 1.0233635e-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 = 0.058058528 0 0.060409224 water fraction, min, max = 0.14100599 0.11199078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058518 0 0.060409207 water fraction, min, max = 0.141006 0.1119908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058528 0 0.060409224 water fraction, min, max = 0.14100599 0.11199077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058518 0 0.060409207 water fraction, min, max = 0.141006 0.1119908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173426e-09, Final residual = 5.4225466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6081581e-10, Final residual = 3.4446212e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.57 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.56995015 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 201.8437 Time = 331159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058508 0 0.060409182 water fraction, min, max = 0.14100601 0.11199082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058499 0 0.060409158 water fraction, min, max = 0.14100602 0.11199083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058508 0 0.060409182 water fraction, min, max = 0.14100601 0.1119908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058499 0 0.060409163 water fraction, min, max = 0.14100602 0.11199083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198676e-08, Final residual = 4.866101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554723e-09, Final residual = 1.0060003e-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 = 0.058058508 0 0.060409182 water fraction, min, max = 0.14100601 0.11199082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058499 0 0.060409164 water fraction, min, max = 0.14100602 0.11199084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058508 0 0.060409182 water fraction, min, max = 0.14100601 0.11199082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058499 0 0.060409165 water fraction, min, max = 0.14100602 0.11199084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374746e-09, Final residual = 5.1985641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499789e-10, Final residual = 1.0393984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.63 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.56995005 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 201.8437 Time = 331361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058489 0 0.060409139 water fraction, min, max = 0.14100603 0.11199086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058479 0 0.060409115 water fraction, min, max = 0.14100604 0.11199088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058489 0 0.060409139 water fraction, min, max = 0.14100603 0.11199085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058479 0 0.06040912 water fraction, min, max = 0.14100604 0.11199087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975507e-08, Final residual = 4.9161459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997309e-09, Final residual = 1.0133705e-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 = 0.058058489 0 0.060409139 water fraction, min, max = 0.14100603 0.11199086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058479 0 0.060409122 water fraction, min, max = 0.14100604 0.11199088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058489 0 0.060409139 water fraction, min, max = 0.14100603 0.11199086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058479 0 0.060409122 water fraction, min, max = 0.14100604 0.11199088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155248e-09, Final residual = 5.6100053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5565202e-10, Final residual = 1.2366555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.71 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.56994995 max: 0.59984849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 201.8437 Time = 331563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805847 0 0.060409097 water fraction, min, max = 0.14100605 0.1119909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805846 0 0.060409073 water fraction, min, max = 0.14100606 0.11199092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805847 0 0.060409097 water fraction, min, max = 0.14100605 0.11199089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805846 0 0.060409078 water fraction, min, max = 0.14100606 0.11199092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994132e-08, Final residual = 4.8732539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8814705e-09, Final residual = 1.0233024e-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 = 0.05805847 0 0.060409097 water fraction, min, max = 0.14100605 0.1119909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805846 0 0.060409079 water fraction, min, max = 0.14100606 0.11199093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805847 0 0.060409097 water fraction, min, max = 0.14100605 0.1119909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805846 0 0.060409079 water fraction, min, max = 0.14100606 0.11199093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359994e-09, Final residual = 5.691114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8135746e-10, Final residual = 8.3242535e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.86 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.56994985 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 201.8437 Time = 331765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805845 0 0.060409054 water fraction, min, max = 0.14100607 0.11199095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058441 0 0.060409031 water fraction, min, max = 0.14100607 0.11199096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805845 0 0.060409054 water fraction, min, max = 0.14100606 0.11199093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058441 0 0.060409035 water fraction, min, max = 0.14100607 0.11199096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955366e-08, Final residual = 4.8798142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.874331e-09, Final residual = 1.0149986e-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 = 0.05805845 0 0.060409054 water fraction, min, max = 0.14100607 0.11199095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058441 0 0.060409037 water fraction, min, max = 0.14100608 0.11199097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805845 0 0.060409054 water fraction, min, max = 0.14100607 0.11199095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058441 0 0.060409037 water fraction, min, max = 0.14100608 0.11199097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.933024e-09, Final residual = 5.3334644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995522e-10, Final residual = 1.2638605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.95 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.56994976 max: 0.59984806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 201.8437 Time = 331967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058431 0 0.060409012 water fraction, min, max = 0.14100608 0.11199099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058421 0 0.060408988 water fraction, min, max = 0.14100609 0.111991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058431 0 0.060409012 water fraction, min, max = 0.14100608 0.11199097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058421 0 0.060408993 water fraction, min, max = 0.14100609 0.111991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968983e-08, Final residual = 4.8535097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527703e-09, Final residual = 1.0155536e-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 = 0.058058431 0 0.060409012 water fraction, min, max = 0.14100608 0.11199099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058421 0 0.060408994 water fraction, min, max = 0.14100609 0.11199101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058431 0 0.060409012 water fraction, min, max = 0.14100608 0.11199099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058421 0 0.060408994 water fraction, min, max = 0.14100609 0.11199101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589319e-09, Final residual = 5.2712121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3451655e-10, Final residual = 8.8461996e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.05 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.56994966 max: 0.59984785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 201.8437 Time = 332169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058412 0 0.060408969 water fraction, min, max = 0.1410061 0.11199103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058402 0 0.060408946 water fraction, min, max = 0.14100611 0.11199105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058412 0 0.060408969 water fraction, min, max = 0.1410061 0.11199102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058402 0 0.06040895 water fraction, min, max = 0.14100611 0.11199104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953163e-08, Final residual = 4.8452283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529166e-09, Final residual = 1.0277126e-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 = 0.058058412 0 0.060408969 water fraction, min, max = 0.1410061 0.11199103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058402 0 0.060408952 water fraction, min, max = 0.14100611 0.11199105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058412 0 0.060408969 water fraction, min, max = 0.1410061 0.11199103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058402 0 0.060408952 water fraction, min, max = 0.14100611 0.11199105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994438e-09, Final residual = 5.373042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988989e-10, Final residual = 1.1525876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.15 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.56994956 max: 0.59984763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 201.8437 Time = 332370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058392 0 0.060408927 water fraction, min, max = 0.14100612 0.11199107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058383 0 0.060408903 water fraction, min, max = 0.14100613 0.11199109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058392 0 0.060408927 water fraction, min, max = 0.14100612 0.11199106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058383 0 0.060408908 water fraction, min, max = 0.14100613 0.11199109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940576e-08, Final residual = 4.8701713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903951e-09, Final residual = 1.0286017e-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 = 0.058058392 0 0.060408927 water fraction, min, max = 0.14100612 0.11199107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058383 0 0.06040891 water fraction, min, max = 0.14100613 0.1119911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058392 0 0.060408927 water fraction, min, max = 0.14100612 0.11199107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058383 0 0.06040891 water fraction, min, max = 0.14100613 0.1119911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882051e-09, Final residual = 5.6869864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8070706e-10, Final residual = 1.7320431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.28 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.56994946 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 201.8437 Time = 332572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058373 0 0.060408885 water fraction, min, max = 0.14100614 0.11199112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058364 0 0.060408861 water fraction, min, max = 0.14100615 0.11199113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058373 0 0.060408885 water fraction, min, max = 0.14100614 0.1119911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058364 0 0.060408866 water fraction, min, max = 0.14100615 0.11199113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936109e-08, Final residual = 4.8825523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.84644e-09, Final residual = 1.0011227e-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 = 0.058058373 0 0.060408885 water fraction, min, max = 0.14100614 0.11199112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058364 0 0.060408867 water fraction, min, max = 0.14100615 0.11199114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058373 0 0.060408885 water fraction, min, max = 0.14100614 0.11199111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058364 0 0.060408868 water fraction, min, max = 0.14100615 0.11199114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623653e-09, Final residual = 5.2568799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973775e-10, Final residual = 6.9211144e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.39 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.56994937 max: 0.59984721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 201.8437 Time = 332774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058354 0 0.060408842 water fraction, min, max = 0.14100616 0.11199116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058345 0 0.060408819 water fraction, min, max = 0.14100617 0.11199117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058354 0 0.060408842 water fraction, min, max = 0.14100616 0.11199114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058345 0 0.060408824 water fraction, min, max = 0.14100617 0.11199117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890171e-08, Final residual = 4.8301731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349238e-09, Final residual = 1.0129106e-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 = 0.058058354 0 0.060408842 water fraction, min, max = 0.14100616 0.11199116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058345 0 0.060408825 water fraction, min, max = 0.14100617 0.11199118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058354 0 0.060408842 water fraction, min, max = 0.14100616 0.11199116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058345 0 0.060408825 water fraction, min, max = 0.14100617 0.11199118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246761e-09, Final residual = 5.4126467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.428764e-10, Final residual = 1.2665454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.52 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.56994927 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 201.8437 Time = 332976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058335 0 0.0604088 water fraction, min, max = 0.14100618 0.1119912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058325 0 0.060408777 water fraction, min, max = 0.14100619 0.11199122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058335 0 0.0604088 water fraction, min, max = 0.14100618 0.11199119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058326 0 0.060408781 water fraction, min, max = 0.14100619 0.11199121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901208e-08, Final residual = 4.8344847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382026e-09, Final residual = 1.0142879e-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 = 0.058058335 0 0.0604088 water fraction, min, max = 0.14100618 0.1119912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058325 0 0.060408783 water fraction, min, max = 0.14100619 0.11199122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058335 0 0.0604088 water fraction, min, max = 0.14100618 0.1119912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058325 0 0.060408783 water fraction, min, max = 0.14100619 0.11199122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176733e-09, Final residual = 5.3988723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613835e-10, Final residual = 1.8241217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.6 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994917 max: 0.59984678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 201.8437 Time = 333178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058316 0 0.060408758 water fraction, min, max = 0.1410062 0.11199124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058306 0 0.060408735 water fraction, min, max = 0.14100621 0.11199126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058316 0 0.060408758 water fraction, min, max = 0.1410062 0.11199123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058306 0 0.060408739 water fraction, min, max = 0.14100621 0.11199125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865241e-08, Final residual = 4.8591739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278786e-09, Final residual = 9.9737179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058316 0 0.060408758 water fraction, min, max = 0.1410062 0.11199124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058306 0 0.060408741 water fraction, min, max = 0.14100621 0.11199126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058316 0 0.060408758 water fraction, min, max = 0.1410062 0.11199124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058306 0 0.060408741 water fraction, min, max = 0.14100621 0.11199126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666473e-09, Final residual = 5.1111943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022194e-10, Final residual = 6.5793438e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.65 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994908 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 201.8437 Time = 333380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058297 0 0.060408716 water fraction, min, max = 0.14100622 0.11199128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058287 0 0.060408693 water fraction, min, max = 0.14100623 0.1119913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058297 0 0.060408716 water fraction, min, max = 0.14100622 0.11199127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058287 0 0.060408697 water fraction, min, max = 0.14100623 0.1119913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187065e-08, Final residual = 4.8400762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8561315e-09, Final residual = 1.0236085e-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 = 0.058058297 0 0.060408716 water fraction, min, max = 0.14100622 0.11199128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058287 0 0.060408699 water fraction, min, max = 0.14100623 0.11199131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058297 0 0.060408716 water fraction, min, max = 0.14100622 0.11199128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058287 0 0.060408699 water fraction, min, max = 0.14100623 0.11199131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927508e-09, Final residual = 6.0593615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696497e-10, Final residual = 1.8545519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.71 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994898 max: 0.59984636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 201.8437 Time = 333581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058278 0 0.060408674 water fraction, min, max = 0.14100624 0.11199133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058268 0 0.060408651 water fraction, min, max = 0.14100625 0.11199134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058278 0 0.060408674 water fraction, min, max = 0.14100624 0.11199131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058268 0 0.060408655 water fraction, min, max = 0.14100625 0.11199134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819338e-08, Final residual = 4.8459401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749005e-09, Final residual = 1.0330024e-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 = 0.058058278 0 0.060408674 water fraction, min, max = 0.14100624 0.11199133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058268 0 0.060408657 water fraction, min, max = 0.14100625 0.11199135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058278 0 0.060408674 water fraction, min, max = 0.14100624 0.11199133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058268 0 0.060408657 water fraction, min, max = 0.14100625 0.11199135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902698e-09, Final residual = 6.0176506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582649e-10, Final residual = 1.0338104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.8 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994888 max: 0.59984615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 201.8437 Time = 333783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058259 0 0.060408632 water fraction, min, max = 0.14100626 0.11199137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058249 0 0.060408609 water fraction, min, max = 0.14100627 0.11199138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058259 0 0.060408632 water fraction, min, max = 0.14100626 0.11199135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058249 0 0.060408613 water fraction, min, max = 0.14100627 0.11199138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826043e-08, Final residual = 4.8490772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249586e-09, Final residual = 9.9652718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058259 0 0.060408632 water fraction, min, max = 0.14100626 0.11199137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058249 0 0.060408615 water fraction, min, max = 0.14100627 0.11199139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058259 0 0.060408632 water fraction, min, max = 0.14100626 0.11199137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058249 0 0.060408615 water fraction, min, max = 0.14100627 0.11199139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.905191e-09, Final residual = 5.4876491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4670885e-10, Final residual = 1.3421105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.87 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994879 max: 0.59984594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 201.8437 Time = 333985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805824 0 0.06040859 water fraction, min, max = 0.14100628 0.11199141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805823 0 0.060408567 water fraction, min, max = 0.14100629 0.11199143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805824 0 0.06040859 water fraction, min, max = 0.14100628 0.1119914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805823 0 0.060408571 water fraction, min, max = 0.14100629 0.11199142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814116e-08, Final residual = 4.8139992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283579e-09, Final residual = 1.0208334e-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 = 0.05805824 0 0.06040859 water fraction, min, max = 0.14100628 0.11199141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805823 0 0.060408573 water fraction, min, max = 0.14100629 0.11199143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805824 0 0.06040859 water fraction, min, max = 0.14100628 0.11199141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805823 0 0.060408573 water fraction, min, max = 0.14100629 0.11199143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272089e-09, Final residual = 5.4595258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7134918e-10, Final residual = 1.473102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.96 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.56994869 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 201.8437 Time = 334187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805822 0 0.060408548 water fraction, min, max = 0.1410063 0.11199145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058211 0 0.060408525 water fraction, min, max = 0.1410063 0.11199147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805822 0 0.060408548 water fraction, min, max = 0.14100629 0.11199144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058211 0 0.06040853 water fraction, min, max = 0.1410063 0.11199146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790602e-08, Final residual = 4.8171168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129335e-09, Final residual = 1.0011898e-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 = 0.058058221 0 0.060408548 water fraction, min, max = 0.1410063 0.11199145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058211 0 0.060408531 water fraction, min, max = 0.1410063 0.11199147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058221 0 0.060408548 water fraction, min, max = 0.1410063 0.11199145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058211 0 0.060408531 water fraction, min, max = 0.1410063 0.11199147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904608e-09, Final residual = 5.388105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294382e-10, Final residual = 1.3537928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.02 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.56994859 max: 0.59984551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 201.8437 Time = 334389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058202 0 0.060408506 water fraction, min, max = 0.14100631 0.11199149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058192 0 0.060408483 water fraction, min, max = 0.14100632 0.11199151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058202 0 0.060408506 water fraction, min, max = 0.14100631 0.11199148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058192 0 0.060408488 water fraction, min, max = 0.14100632 0.11199151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802649e-08, Final residual = 4.8113392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136799e-09, Final residual = 1.0078327e-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 = 0.058058202 0 0.060408506 water fraction, min, max = 0.14100631 0.11199149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058192 0 0.060408489 water fraction, min, max = 0.14100632 0.11199152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058202 0 0.060408506 water fraction, min, max = 0.14100631 0.11199149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058192 0 0.060408489 water fraction, min, max = 0.14100632 0.11199152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980973e-09, Final residual = 5.3063551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596415e-10, Final residual = 1.5563289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.08 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.5699485 max: 0.5998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 201.8437 Time = 334591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058183 0 0.060408465 water fraction, min, max = 0.14100633 0.11199154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058173 0 0.060408441 water fraction, min, max = 0.14100634 0.11199155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058183 0 0.060408465 water fraction, min, max = 0.14100633 0.11199152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058173 0 0.060408446 water fraction, min, max = 0.14100634 0.11199155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757161e-08, Final residual = 4.8077391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040389e-09, Final residual = 1.0033188e-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 = 0.058058183 0 0.060408465 water fraction, min, max = 0.14100633 0.11199154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058173 0 0.060408447 water fraction, min, max = 0.14100634 0.11199156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058183 0 0.060408465 water fraction, min, max = 0.14100633 0.11199153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058173 0 0.060408448 water fraction, min, max = 0.14100634 0.11199156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010618e-09, Final residual = 5.4179809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522335e-10, Final residual = 1.4801478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.17 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.5699484 max: 0.59984509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 201.8437 Time = 334792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058164 0 0.060408423 water fraction, min, max = 0.14100635 0.11199158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058154 0 0.0604084 water fraction, min, max = 0.14100636 0.11199159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058164 0 0.060408423 water fraction, min, max = 0.14100635 0.11199156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058154 0 0.060408404 water fraction, min, max = 0.14100636 0.11199159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757487e-08, Final residual = 4.8175774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8119994e-09, Final residual = 1.0030178e-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 = 0.058058164 0 0.060408423 water fraction, min, max = 0.14100635 0.11199158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058154 0 0.060408406 water fraction, min, max = 0.14100636 0.1119916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058164 0 0.060408423 water fraction, min, max = 0.14100635 0.11199158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058154 0 0.060408406 water fraction, min, max = 0.14100636 0.1119916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098138e-09, Final residual = 5.4753393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807753e-10, Final residual = 1.0555613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.25 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.56994831 max: 0.59984488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 201.8437 Time = 334994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058145 0 0.060408381 water fraction, min, max = 0.14100637 0.11199162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058135 0 0.060408358 water fraction, min, max = 0.14100638 0.11199163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058145 0 0.060408381 water fraction, min, max = 0.14100637 0.11199161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058135 0 0.060408363 water fraction, min, max = 0.14100638 0.11199163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765351e-08, Final residual = 4.7795212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536896e-09, Final residual = 9.8222456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058145 0 0.060408381 water fraction, min, max = 0.14100637 0.11199162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058135 0 0.060408364 water fraction, min, max = 0.14100638 0.11199164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058145 0 0.060408381 water fraction, min, max = 0.14100637 0.11199162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058135 0 0.060408364 water fraction, min, max = 0.14100638 0.11199164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977596e-09, Final residual = 5.2607099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561691e-10, Final residual = 4.5154696e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.33 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.56994821 max: 0.59984467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 201.8437 Time = 335196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058126 0 0.06040834 water fraction, min, max = 0.14100639 0.11199166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058116 0 0.060408316 water fraction, min, max = 0.1410064 0.11199168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058126 0 0.06040834 water fraction, min, max = 0.14100639 0.11199165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058116 0 0.060408321 water fraction, min, max = 0.1410064 0.11199167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717307e-08, Final residual = 4.7760515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725161e-09, Final residual = 9.9404547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058126 0 0.06040834 water fraction, min, max = 0.14100639 0.11199166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058116 0 0.060408322 water fraction, min, max = 0.1410064 0.11199168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058126 0 0.06040834 water fraction, min, max = 0.14100639 0.11199166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058116 0 0.060408323 water fraction, min, max = 0.1410064 0.11199168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999097e-09, Final residual = 5.494705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054163e-10, Final residual = 1.5851869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.4 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.56994812 max: 0.59984446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 201.8437 Time = 335398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058107 0 0.060408298 water fraction, min, max = 0.14100641 0.1119917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058097 0 0.060408275 water fraction, min, max = 0.14100642 0.11199172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058107 0 0.060408298 water fraction, min, max = 0.14100641 0.11199169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058098 0 0.06040828 water fraction, min, max = 0.14100642 0.11199171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719397e-08, Final residual = 4.7832245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.807691e-09, Final residual = 1.0112703e-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 = 0.058058107 0 0.060408298 water fraction, min, max = 0.14100641 0.1119917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058097 0 0.060408281 water fraction, min, max = 0.14100642 0.11199172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058107 0 0.060408298 water fraction, min, max = 0.14100641 0.1119917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058097 0 0.060408281 water fraction, min, max = 0.14100642 0.11199172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781392e-09, Final residual = 5.7299457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6660493e-10, Final residual = 5.233756e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.48 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.56994802 max: 0.59984425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 201.8437 Time = 335600 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058088 0 0.060408256 water fraction, min, max = 0.14100643 0.11199174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058079 0 0.060408233 water fraction, min, max = 0.14100644 0.11199176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058088 0 0.060408256 water fraction, min, max = 0.14100643 0.11199173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058079 0 0.060408238 water fraction, min, max = 0.14100644 0.11199176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169672e-08, Final residual = 4.7531731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586241e-09, Final residual = 9.9134345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058088 0 0.060408256 water fraction, min, max = 0.14100643 0.11199174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058079 0 0.060408239 water fraction, min, max = 0.14100644 0.11199177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058088 0 0.060408256 water fraction, min, max = 0.14100643 0.11199174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058079 0 0.06040824 water fraction, min, max = 0.14100644 0.11199177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732588e-09, Final residual = 5.3264254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3331379e-10, Final residual = 1.030416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.79 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.56994792 max: 0.59984404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=2.7021598e+15 -> dtScale=1.00026 deltaT = 201.8437 Time = 335802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058069 0 0.060408215 water fraction, min, max = 0.14100645 0.11199178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805806 0 0.060408192 water fraction, min, max = 0.14100646 0.1119918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058069 0 0.060408215 water fraction, min, max = 0.14100645 0.11199177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805806 0 0.060408197 water fraction, min, max = 0.14100646 0.1119918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687194e-08, Final residual = 4.7502239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417038e-09, Final residual = 9.8917608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058069 0 0.060408215 water fraction, min, max = 0.14100645 0.11199178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805806 0 0.060408198 water fraction, min, max = 0.14100646 0.11199181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058069 0 0.060408215 water fraction, min, max = 0.14100645 0.11199178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805806 0 0.060408198 water fraction, min, max = 0.14100646 0.11199181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094653e-09, Final residual = 5.1942362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158923e-10, Final residual = 9.3372981e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.86 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.56994783 max: 0.59984383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 201.8437 Time = 336004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805805 0 0.060408174 water fraction, min, max = 0.14100647 0.11199183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058041 0 0.060408151 water fraction, min, max = 0.14100647 0.11199184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805805 0 0.060408174 water fraction, min, max = 0.14100646 0.11199181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058041 0 0.060408155 water fraction, min, max = 0.14100647 0.11199184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653101e-08, Final residual = 4.7444852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7222562e-09, Final residual = 9.8137285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805805 0 0.060408174 water fraction, min, max = 0.14100647 0.11199183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058041 0 0.060408157 water fraction, min, max = 0.14100647 0.11199185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805805 0 0.060408174 water fraction, min, max = 0.14100647 0.11199183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058041 0 0.060408157 water fraction, min, max = 0.14100647 0.11199185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978013e-09, Final residual = 5.1097809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528845e-10, Final residual = 1.5464025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.93 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.56994773 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 201.8437 Time = 336205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058032 0 0.060408132 water fraction, min, max = 0.14100648 0.11199187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058022 0 0.060408109 water fraction, min, max = 0.14100649 0.11199188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058032 0 0.060408132 water fraction, min, max = 0.14100648 0.11199185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058022 0 0.060408114 water fraction, min, max = 0.14100649 0.11199188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657175e-08, Final residual = 4.7757712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841497e-09, Final residual = 1.0039818e-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 = 0.058058032 0 0.060408132 water fraction, min, max = 0.14100648 0.11199187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058022 0 0.060408115 water fraction, min, max = 0.14100649 0.11199189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058032 0 0.060408132 water fraction, min, max = 0.14100648 0.11199187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058022 0 0.060408115 water fraction, min, max = 0.14100649 0.11199189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.864619e-09, Final residual = 5.4194812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6223116e-10, Final residual = 1.6579449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.14 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.56994764 max: 0.59984342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 201.8437 Time = 336407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058013 0 0.060408091 water fraction, min, max = 0.1410065 0.11199191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058003 0 0.060408068 water fraction, min, max = 0.14100651 0.11199193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058013 0 0.060408091 water fraction, min, max = 0.1410065 0.1119919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058004 0 0.060408072 water fraction, min, max = 0.14100651 0.11199192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16581e-08, Final residual = 4.7482031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.759276e-09, Final residual = 9.9887457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058013 0 0.060408091 water fraction, min, max = 0.1410065 0.11199191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058003 0 0.060408074 water fraction, min, max = 0.14100651 0.11199193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058013 0 0.060408091 water fraction, min, max = 0.1410065 0.11199191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058004 0 0.060408074 water fraction, min, max = 0.14100651 0.11199193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835259e-09, Final residual = 5.2780829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905607e-10, Final residual = 1.405861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.21 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.56994754 max: 0.59984321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 201.8437 Time = 336609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057994 0 0.06040805 water fraction, min, max = 0.14100652 0.11199195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057985 0 0.060408027 water fraction, min, max = 0.14100653 0.11199197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057994 0 0.06040805 water fraction, min, max = 0.14100652 0.11199194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057985 0 0.060408031 water fraction, min, max = 0.14100653 0.11199196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162496e-08, Final residual = 4.7493573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558352e-09, Final residual = 9.9635264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057994 0 0.06040805 water fraction, min, max = 0.14100652 0.11199195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057985 0 0.060408033 water fraction, min, max = 0.14100653 0.11199197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057994 0 0.06040805 water fraction, min, max = 0.14100652 0.11199195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057985 0 0.060408033 water fraction, min, max = 0.14100653 0.11199197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851577e-09, Final residual = 5.2193164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845932e-10, Final residual = 2.1064153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.38 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.56994745 max: 0.599843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 201.8437 Time = 336811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057975 0 0.060408008 water fraction, min, max = 0.14100654 0.11199199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057966 0 0.060407986 water fraction, min, max = 0.14100655 0.11199201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057975 0 0.060408008 water fraction, min, max = 0.14100654 0.11199198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057966 0 0.06040799 water fraction, min, max = 0.14100655 0.111992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653039e-08, Final residual = 4.7787284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873863e-09, Final residual = 1.0036202e-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 = 0.058057975 0 0.060408008 water fraction, min, max = 0.14100654 0.11199199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057966 0 0.060407991 water fraction, min, max = 0.14100655 0.11199201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057975 0 0.060408008 water fraction, min, max = 0.14100654 0.11199199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057966 0 0.060407992 water fraction, min, max = 0.14100655 0.11199201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853686e-09, Final residual = 5.3708285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5567653e-10, Final residual = 1.5279377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.43 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.56994735 max: 0.59984279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 201.8437 Time = 337013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057957 0 0.060407967 water fraction, min, max = 0.14100656 0.11199203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057947 0 0.060407944 water fraction, min, max = 0.14100657 0.11199205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057957 0 0.060407967 water fraction, min, max = 0.14100656 0.11199202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057947 0 0.060407949 water fraction, min, max = 0.14100657 0.11199205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609087e-08, Final residual = 4.7443918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7512622e-09, Final residual = 9.9663738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057957 0 0.060407967 water fraction, min, max = 0.14100656 0.11199203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057947 0 0.06040795 water fraction, min, max = 0.14100657 0.11199205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057957 0 0.060407967 water fraction, min, max = 0.14100656 0.11199203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057947 0 0.060407951 water fraction, min, max = 0.14100657 0.11199205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805773e-09, Final residual = 5.633987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507559e-10, Final residual = 1.3951795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.48 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.56994726 max: 0.59984258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 201.8437 Time = 337215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057938 0 0.060407926 water fraction, min, max = 0.14100658 0.11199207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057929 0 0.060407903 water fraction, min, max = 0.14100659 0.11199209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057938 0 0.060407926 water fraction, min, max = 0.14100658 0.11199206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057929 0 0.060407908 water fraction, min, max = 0.14100659 0.11199209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596367e-08, Final residual = 4.71856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.719238e-09, Final residual = 9.8788333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057938 0 0.060407926 water fraction, min, max = 0.14100658 0.11199207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057929 0 0.060407909 water fraction, min, max = 0.14100659 0.1119921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057938 0 0.060407926 water fraction, min, max = 0.14100658 0.11199207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057929 0 0.060407909 water fraction, min, max = 0.14100659 0.1119921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042654e-09, Final residual = 5.3212231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538859e-10, Final residual = 1.3569658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.64 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.56994716 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 201.8437 Time = 337416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057919 0 0.060407885 water fraction, min, max = 0.1410066 0.11199211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805791 0 0.060407862 water fraction, min, max = 0.14100661 0.11199213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057919 0 0.060407885 water fraction, min, max = 0.1410066 0.1119921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805791 0 0.060407867 water fraction, min, max = 0.14100661 0.11199213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570842e-08, Final residual = 4.7042911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180471e-09, Final residual = 9.9115029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057919 0 0.060407885 water fraction, min, max = 0.1410066 0.11199211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805791 0 0.060407868 water fraction, min, max = 0.14100661 0.11199214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057919 0 0.060407885 water fraction, min, max = 0.1410066 0.11199211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805791 0 0.060407868 water fraction, min, max = 0.14100661 0.11199214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390638e-09, Final residual = 5.3127796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083887e-10, Final residual = 7.995105e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.78 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.56994707 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 201.8437 Time = 337618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057901 0 0.060407844 water fraction, min, max = 0.14100661 0.11199216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057891 0 0.060407821 water fraction, min, max = 0.14100662 0.11199217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057901 0 0.060407844 water fraction, min, max = 0.14100661 0.11199214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057892 0 0.060407826 water fraction, min, max = 0.14100662 0.11199217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572129e-08, Final residual = 4.7044546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028708e-09, Final residual = 9.8194642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057901 0 0.060407844 water fraction, min, max = 0.14100661 0.11199216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057891 0 0.060407827 water fraction, min, max = 0.14100662 0.11199218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057901 0 0.060407844 water fraction, min, max = 0.14100661 0.11199216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057891 0 0.060407827 water fraction, min, max = 0.14100662 0.11199218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789251e-09, Final residual = 5.2297193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2997289e-10, Final residual = 6.6379968e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.87 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.56994698 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 201.8437 Time = 337820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057882 0 0.060407803 water fraction, min, max = 0.14100663 0.1119922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057873 0 0.06040778 water fraction, min, max = 0.14100664 0.11199221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057882 0 0.060407803 water fraction, min, max = 0.14100663 0.11199218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057873 0 0.060407785 water fraction, min, max = 0.14100664 0.11199221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554674e-08, Final residual = 4.6857641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927984e-09, Final residual = 9.8672696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057882 0 0.060407803 water fraction, min, max = 0.14100663 0.1119922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057873 0 0.060407786 water fraction, min, max = 0.14100664 0.11199222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057882 0 0.060407803 water fraction, min, max = 0.14100663 0.1119922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057873 0 0.060407786 water fraction, min, max = 0.14100664 0.11199222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588268e-09, Final residual = 5.545069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664896e-10, Final residual = 1.0530856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.07 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.56994688 max: 0.59984176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 201.8437 Time = 338022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057864 0 0.060407762 water fraction, min, max = 0.14100665 0.11199224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057854 0 0.060407739 water fraction, min, max = 0.14100666 0.11199225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057864 0 0.060407762 water fraction, min, max = 0.14100665 0.11199223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057854 0 0.060407744 water fraction, min, max = 0.14100666 0.11199225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550561e-08, Final residual = 4.7037857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880185e-09, Final residual = 9.7703376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057864 0 0.060407762 water fraction, min, max = 0.14100665 0.11199224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057854 0 0.060407745 water fraction, min, max = 0.14100666 0.11199226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057864 0 0.060407762 water fraction, min, max = 0.14100665 0.11199224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057854 0 0.060407746 water fraction, min, max = 0.14100666 0.11199226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565401e-09, Final residual = 5.2432818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3955562e-10, Final residual = 5.7079141e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.13 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.56994679 max: 0.59984155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 201.8437 Time = 338224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057845 0 0.060407721 water fraction, min, max = 0.14100667 0.11199228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057836 0 0.060407698 water fraction, min, max = 0.14100668 0.11199229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057845 0 0.060407721 water fraction, min, max = 0.14100667 0.11199227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057836 0 0.060407703 water fraction, min, max = 0.14100668 0.11199229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503251e-08, Final residual = 4.6947564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023523e-09, Final residual = 9.8614774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057845 0 0.060407721 water fraction, min, max = 0.14100667 0.11199228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057836 0 0.060407704 water fraction, min, max = 0.14100668 0.1119923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057845 0 0.060407721 water fraction, min, max = 0.14100667 0.11199228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057836 0 0.060407705 water fraction, min, max = 0.14100668 0.1119923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872103e-09, Final residual = 5.4730018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5960464e-10, Final residual = 2.0927947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.32 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.56994669 max: 0.59984135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 201.8437 Time = 338426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057826 0 0.06040768 water fraction, min, max = 0.14100669 0.11199232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057817 0 0.060407658 water fraction, min, max = 0.1410067 0.11199234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057826 0 0.06040768 water fraction, min, max = 0.14100669 0.11199231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057817 0 0.060407662 water fraction, min, max = 0.1410067 0.11199233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528541e-08, Final residual = 4.7218051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7307134e-09, Final residual = 9.963675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057826 0 0.06040768 water fraction, min, max = 0.14100669 0.11199232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057817 0 0.060407664 water fraction, min, max = 0.1410067 0.11199234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057826 0 0.06040768 water fraction, min, max = 0.14100669 0.11199232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057817 0 0.060407664 water fraction, min, max = 0.1410067 0.11199234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645425e-09, Final residual = 5.4960343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668034e-10, Final residual = 1.7687886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.37 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.5699466 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 201.8437 Time = 338627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057808 0 0.06040764 water fraction, min, max = 0.14100671 0.11199236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057799 0 0.060407617 water fraction, min, max = 0.14100672 0.11199238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057808 0 0.06040764 water fraction, min, max = 0.14100671 0.11199235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057799 0 0.060407621 water fraction, min, max = 0.14100672 0.11199237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503932e-08, Final residual = 4.7219946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112242e-09, Final residual = 9.8227614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057808 0 0.06040764 water fraction, min, max = 0.14100671 0.11199236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057799 0 0.060407623 water fraction, min, max = 0.14100672 0.11199238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057808 0 0.06040764 water fraction, min, max = 0.14100671 0.11199236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057799 0 0.060407623 water fraction, min, max = 0.14100672 0.11199238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349074e-09, Final residual = 5.5312482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947039e-10, Final residual = 1.3471018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.54 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.56994651 max: 0.59984093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=2.7021598e+15 -> dtScale=1.0002652 deltaT = 201.8437 Time = 338829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057789 0 0.060407599 water fraction, min, max = 0.14100673 0.1119924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805778 0 0.060407576 water fraction, min, max = 0.14100674 0.11199242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057789 0 0.060407599 water fraction, min, max = 0.14100673 0.11199239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805778 0 0.060407581 water fraction, min, max = 0.14100674 0.11199241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480911e-08, Final residual = 4.6762199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726844e-09, Final residual = 9.7623053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057789 0 0.060407599 water fraction, min, max = 0.14100673 0.1119924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805778 0 0.060407582 water fraction, min, max = 0.14100674 0.11199242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057789 0 0.060407599 water fraction, min, max = 0.14100673 0.1119924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805778 0 0.060407582 water fraction, min, max = 0.14100674 0.11199242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658692e-09, Final residual = 5.001742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775488e-10, Final residual = 6.7360056e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.64 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.56994641 max: 0.59984073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 201.8437 Time = 339031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057771 0 0.060407558 water fraction, min, max = 0.14100674 0.11199244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057762 0 0.060407536 water fraction, min, max = 0.14100675 0.11199246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057771 0 0.060407558 water fraction, min, max = 0.14100674 0.11199243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057762 0 0.06040754 water fraction, min, max = 0.14100675 0.11199245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462075e-08, Final residual = 4.6626741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629901e-09, Final residual = 9.7820177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057771 0 0.060407558 water fraction, min, max = 0.14100674 0.11199244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057762 0 0.060407541 water fraction, min, max = 0.14100675 0.11199246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057771 0 0.060407558 water fraction, min, max = 0.14100674 0.11199244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057762 0 0.060407542 water fraction, min, max = 0.14100675 0.11199246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206031e-09, Final residual = 5.6798552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602836e-10, Final residual = 5.3791707e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.71 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.56994632 max: 0.59984052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 201.8437 Time = 339233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057753 0 0.060407517 water fraction, min, max = 0.14100676 0.11199248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057743 0 0.060407495 water fraction, min, max = 0.14100677 0.1119925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057753 0 0.060407517 water fraction, min, max = 0.14100676 0.11199247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057743 0 0.060407499 water fraction, min, max = 0.14100677 0.1119925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466786e-08, Final residual = 4.647451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6690736e-09, Final residual = 9.8755929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057753 0 0.060407518 water fraction, min, max = 0.14100676 0.11199248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057743 0 0.060407501 water fraction, min, max = 0.14100677 0.1119925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057753 0 0.060407518 water fraction, min, max = 0.14100676 0.11199248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057743 0 0.060407501 water fraction, min, max = 0.14100677 0.1119925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291181e-09, Final residual = 5.281258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955184e-10, Final residual = 1.5333067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.89 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.56994623 max: 0.59984032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 201.8437 Time = 339435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057734 0 0.060407477 water fraction, min, max = 0.14100678 0.11199252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057725 0 0.060407454 water fraction, min, max = 0.14100679 0.11199254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057734 0 0.060407477 water fraction, min, max = 0.14100678 0.11199251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057725 0 0.060407459 water fraction, min, max = 0.14100679 0.11199254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447648e-08, Final residual = 4.6620839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700102e-09, Final residual = 9.8155916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057734 0 0.060407477 water fraction, min, max = 0.14100678 0.11199252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057725 0 0.06040746 water fraction, min, max = 0.14100679 0.11199254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057734 0 0.060407477 water fraction, min, max = 0.14100678 0.11199252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057725 0 0.060407461 water fraction, min, max = 0.14100679 0.11199254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317043e-09, Final residual = 5.2216273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2750821e-10, Final residual = 1.142748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.98 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.56994613 max: 0.59984011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 201.8437 Time = 339637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057716 0 0.060407436 water fraction, min, max = 0.1410068 0.11199256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057706 0 0.060407414 water fraction, min, max = 0.14100681 0.11199258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057716 0 0.060407436 water fraction, min, max = 0.1410068 0.11199255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057707 0 0.060407418 water fraction, min, max = 0.14100681 0.11199258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450367e-08, Final residual = 4.6693801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486994e-09, Final residual = 9.6182417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057716 0 0.060407436 water fraction, min, max = 0.1410068 0.11199256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057707 0 0.06040742 water fraction, min, max = 0.14100681 0.11199258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057716 0 0.060407436 water fraction, min, max = 0.1410068 0.11199256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057707 0 0.06040742 water fraction, min, max = 0.14100681 0.11199258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381774e-09, Final residual = 5.0156601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830583e-10, Final residual = 1.1503248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.23 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.56994604 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 201.8437 Time = 339839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057697 0 0.060407396 water fraction, min, max = 0.14100682 0.1119926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057688 0 0.060407373 water fraction, min, max = 0.14100683 0.11199262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057697 0 0.060407396 water fraction, min, max = 0.14100682 0.11199259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057688 0 0.060407378 water fraction, min, max = 0.14100683 0.11199262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399302e-08, Final residual = 4.6465979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502201e-09, Final residual = 9.7488245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057697 0 0.060407396 water fraction, min, max = 0.14100682 0.1119926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057688 0 0.060407379 water fraction, min, max = 0.14100683 0.11199263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057697 0 0.060407396 water fraction, min, max = 0.14100682 0.1119926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057688 0 0.06040738 water fraction, min, max = 0.14100683 0.11199263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432397e-09, Final residual = 5.3124426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087748e-10, Final residual = 1.3210583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.36 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.56994595 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 201.8437 Time = 340040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057679 0 0.060407355 water fraction, min, max = 0.14100684 0.11199264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805767 0 0.060407333 water fraction, min, max = 0.14100685 0.11199266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057679 0 0.060407355 water fraction, min, max = 0.14100684 0.11199263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805767 0 0.060407338 water fraction, min, max = 0.14100685 0.11199266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386033e-08, Final residual = 4.6576276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519944e-09, Final residual = 9.7099076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057679 0 0.060407355 water fraction, min, max = 0.14100684 0.11199264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805767 0 0.060407339 water fraction, min, max = 0.14100685 0.11199267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057679 0 0.060407355 water fraction, min, max = 0.14100684 0.11199264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805767 0 0.060407339 water fraction, min, max = 0.14100685 0.11199267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835039e-09, Final residual = 5.1242603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.421775e-10, Final residual = 9.9268561e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.44 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.56994585 max: 0.5998395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 201.8437 Time = 340242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057661 0 0.060407315 water fraction, min, max = 0.14100686 0.11199268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057651 0 0.060407293 water fraction, min, max = 0.14100686 0.1119927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057661 0 0.060407315 water fraction, min, max = 0.14100685 0.11199267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057652 0 0.060407297 water fraction, min, max = 0.14100686 0.1119927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136155e-08, Final residual = 4.6174921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.598837e-09, Final residual = 9.5751956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057661 0 0.060407315 water fraction, min, max = 0.14100685 0.11199268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057651 0 0.060407299 water fraction, min, max = 0.14100686 0.11199271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057661 0 0.060407315 water fraction, min, max = 0.14100685 0.11199268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057651 0 0.060407299 water fraction, min, max = 0.14100686 0.11199271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698558e-09, Final residual = 5.1083544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.175749e-10, Final residual = 6.4837215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.51 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.56994576 max: 0.5998393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 201.8437 Time = 340444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057642 0 0.060407275 water fraction, min, max = 0.14100687 0.11199273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057633 0 0.060407252 water fraction, min, max = 0.14100688 0.11199274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057642 0 0.060407275 water fraction, min, max = 0.14100687 0.11199271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057633 0 0.060407257 water fraction, min, max = 0.14100688 0.11199274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343974e-08, Final residual = 4.6265684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443722e-09, Final residual = 9.7945823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057642 0 0.060407275 water fraction, min, max = 0.14100687 0.11199273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057633 0 0.060407258 water fraction, min, max = 0.14100688 0.11199275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057642 0 0.060407275 water fraction, min, max = 0.14100687 0.11199272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057633 0 0.060407258 water fraction, min, max = 0.14100688 0.11199275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278409e-09, Final residual = 5.5841341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4494895e-10, Final residual = 1.1614692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.69 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.56994567 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 201.8437 Time = 340646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057624 0 0.060407234 water fraction, min, max = 0.14100689 0.11199277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057615 0 0.060407212 water fraction, min, max = 0.1410069 0.11199278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057624 0 0.060407234 water fraction, min, max = 0.14100689 0.11199275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057615 0 0.060407217 water fraction, min, max = 0.1410069 0.11199278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388409e-08, Final residual = 4.6175336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479157e-09, Final residual = 9.89143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057624 0 0.060407234 water fraction, min, max = 0.14100689 0.11199277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057615 0 0.060407218 water fraction, min, max = 0.1410069 0.11199279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057624 0 0.060407234 water fraction, min, max = 0.14100689 0.11199276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057615 0 0.060407218 water fraction, min, max = 0.1410069 0.11199279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293763e-09, Final residual = 5.2925722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339627e-10, Final residual = 1.6296886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.75 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.56994558 max: 0.59983889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 201.8437 Time = 340848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057606 0 0.060407194 water fraction, min, max = 0.14100691 0.11199281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057597 0 0.060407172 water fraction, min, max = 0.14100692 0.11199282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057606 0 0.060407194 water fraction, min, max = 0.14100691 0.11199279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057597 0 0.060407176 water fraction, min, max = 0.14100692 0.11199282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336763e-08, Final residual = 4.6284117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107331e-09, Final residual = 9.6233671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057606 0 0.060407194 water fraction, min, max = 0.14100691 0.11199281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057597 0 0.060407178 water fraction, min, max = 0.14100692 0.11199283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057606 0 0.060407194 water fraction, min, max = 0.14100691 0.11199281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057597 0 0.060407178 water fraction, min, max = 0.14100692 0.11199283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496252e-09, Final residual = 4.9374097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2431742e-10, Final residual = 1.4100898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.87 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.56994548 max: 0.59983869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 201.8437 Time = 341050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057587 0 0.060407154 water fraction, min, max = 0.14100693 0.11199285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057578 0 0.060407132 water fraction, min, max = 0.14100694 0.11199286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057587 0 0.060407154 water fraction, min, max = 0.14100693 0.11199283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057578 0 0.060407136 water fraction, min, max = 0.14100694 0.11199286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316669e-08, Final residual = 4.6311553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652908e-09, Final residual = 9.9143361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057587 0 0.060407154 water fraction, min, max = 0.14100693 0.11199285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057578 0 0.060407137 water fraction, min, max = 0.14100694 0.11199287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057587 0 0.060407154 water fraction, min, max = 0.14100693 0.11199285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057578 0 0.060407138 water fraction, min, max = 0.14100694 0.11199287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995079e-09, Final residual = 5.8572961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664265e-10, Final residual = 1.1819133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.93 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.56994539 max: 0.59983848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 201.8437 Time = 341251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057569 0 0.060407114 water fraction, min, max = 0.14100695 0.11199289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805756 0 0.060407092 water fraction, min, max = 0.14100696 0.1119929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057569 0 0.060407114 water fraction, min, max = 0.14100695 0.11199287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805756 0 0.060407096 water fraction, min, max = 0.14100696 0.1119929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317941e-08, Final residual = 4.6013393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238879e-09, Final residual = 9.777926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057569 0 0.060407114 water fraction, min, max = 0.14100695 0.11199289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805756 0 0.060407097 water fraction, min, max = 0.14100696 0.11199291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057569 0 0.060407114 water fraction, min, max = 0.14100695 0.11199289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805756 0 0.060407098 water fraction, min, max = 0.14100696 0.11199291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903089e-09, Final residual = 5.6501199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615412e-10, Final residual = 1.2553996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.07 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.5699453 max: 0.59983828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 201.8437 Time = 341453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057551 0 0.060407074 water fraction, min, max = 0.14100696 0.11199293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057542 0 0.060407052 water fraction, min, max = 0.14100697 0.11199294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057551 0 0.060407074 water fraction, min, max = 0.14100696 0.11199291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057542 0 0.060407056 water fraction, min, max = 0.14100697 0.11199294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317804e-08, Final residual = 4.6053775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103921e-09, Final residual = 9.6751825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057551 0 0.060407074 water fraction, min, max = 0.14100696 0.11199293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057542 0 0.060407057 water fraction, min, max = 0.14100697 0.11199295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057551 0 0.060407074 water fraction, min, max = 0.14100696 0.11199293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057542 0 0.060407058 water fraction, min, max = 0.14100697 0.11199295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202818e-09, Final residual = 5.0969613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130674e-10, Final residual = 8.8601124e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.21 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.56994521 max: 0.59983808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 201.8437 Time = 341655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057533 0 0.060407034 water fraction, min, max = 0.14100698 0.11199297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057524 0 0.060407011 water fraction, min, max = 0.14100699 0.11199298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057533 0 0.060407034 water fraction, min, max = 0.14100698 0.11199295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057524 0 0.060407016 water fraction, min, max = 0.14100699 0.11199298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286206e-08, Final residual = 4.6012231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6083925e-09, Final residual = 9.6889551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057533 0 0.060407034 water fraction, min, max = 0.14100698 0.11199297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057524 0 0.060407017 water fraction, min, max = 0.14100699 0.11199299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057533 0 0.060407034 water fraction, min, max = 0.14100698 0.11199297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057524 0 0.060407018 water fraction, min, max = 0.14100699 0.11199299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075139e-09, Final residual = 5.3091513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637356e-10, Final residual = 9.163094e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.35 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.56994511 max: 0.59983788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 201.8437 Time = 341857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057515 0 0.060406994 water fraction, min, max = 0.141007 0.11199301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057506 0 0.060406971 water fraction, min, max = 0.14100701 0.11199302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057515 0 0.060406994 water fraction, min, max = 0.141007 0.11199299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057506 0 0.060406976 water fraction, min, max = 0.14100701 0.11199302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288539e-08, Final residual = 4.5892923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780546e-09, Final residual = 9.5439246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057515 0 0.060406994 water fraction, min, max = 0.141007 0.11199301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057506 0 0.060406977 water fraction, min, max = 0.14100701 0.11199303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057515 0 0.060406994 water fraction, min, max = 0.141007 0.11199301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057506 0 0.060406978 water fraction, min, max = 0.14100701 0.11199303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170688e-09, Final residual = 5.0761165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463166e-10, Final residual = 1.0221846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.42 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.56994502 max: 0.59983768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 201.8437 Time = 342059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057497 0 0.060406954 water fraction, min, max = 0.14100702 0.11199305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057487 0 0.060406932 water fraction, min, max = 0.14100703 0.11199306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057497 0 0.060406954 water fraction, min, max = 0.14100702 0.11199303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057488 0 0.060406936 water fraction, min, max = 0.14100703 0.11199306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280596e-08, Final residual = 4.6058043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960502e-09, Final residual = 9.5662062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057497 0 0.060406954 water fraction, min, max = 0.14100702 0.11199305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057487 0 0.060406937 water fraction, min, max = 0.14100703 0.11199307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057497 0 0.060406954 water fraction, min, max = 0.14100702 0.11199305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057488 0 0.060406938 water fraction, min, max = 0.14100703 0.11199307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182936e-09, Final residual = 5.3921113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485791e-10, Final residual = 1.0838753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.5 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.56994493 max: 0.59983748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 201.8437 Time = 342261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057478 0 0.060406914 water fraction, min, max = 0.14100704 0.11199309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057469 0 0.060406892 water fraction, min, max = 0.14100705 0.1119931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057478 0 0.060406914 water fraction, min, max = 0.14100704 0.11199307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057469 0 0.060406896 water fraction, min, max = 0.14100705 0.1119931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248494e-08, Final residual = 4.5903505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.606688e-09, Final residual = 9.6732226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057478 0 0.060406914 water fraction, min, max = 0.14100704 0.11199309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057469 0 0.060406897 water fraction, min, max = 0.14100705 0.11199311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057478 0 0.060406914 water fraction, min, max = 0.14100704 0.11199309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057469 0 0.060406898 water fraction, min, max = 0.14100705 0.11199311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815352e-09, Final residual = 5.3937059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877071e-10, Final residual = 1.437817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.63 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.56994484 max: 0.59983727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 201.8437 Time = 342463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805746 0 0.060406874 water fraction, min, max = 0.14100706 0.11199313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057451 0 0.060406852 water fraction, min, max = 0.14100706 0.11199314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805746 0 0.060406874 water fraction, min, max = 0.14100705 0.11199311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057451 0 0.060406856 water fraction, min, max = 0.14100706 0.11199314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243166e-08, Final residual = 4.5817696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750797e-09, Final residual = 9.5499277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805746 0 0.060406874 water fraction, min, max = 0.14100706 0.11199313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057451 0 0.060406858 water fraction, min, max = 0.14100706 0.11199315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805746 0 0.060406874 water fraction, min, max = 0.14100706 0.11199313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057451 0 0.060406858 water fraction, min, max = 0.14100706 0.11199315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206568e-09, Final residual = 5.2361576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265533e-10, Final residual = 1.408674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.71 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.56994475 max: 0.59983707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 201.8437 Time = 342664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057442 0 0.060406834 water fraction, min, max = 0.14100707 0.11199317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057433 0 0.060406812 water fraction, min, max = 0.14100708 0.11199318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057442 0 0.060406834 water fraction, min, max = 0.14100707 0.11199315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057433 0 0.060406816 water fraction, min, max = 0.14100708 0.11199318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228868e-08, Final residual = 4.5753693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751156e-09, Final residual = 9.5987119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057442 0 0.060406834 water fraction, min, max = 0.14100707 0.11199317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057433 0 0.060406818 water fraction, min, max = 0.14100708 0.11199319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057442 0 0.060406834 water fraction, min, max = 0.14100707 0.11199317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057433 0 0.060406818 water fraction, min, max = 0.14100708 0.11199319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818212e-09, Final residual = 4.9640079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9853625e-10, Final residual = 6.5021752e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.84 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.56994466 max: 0.59983687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 201.8437 Time = 342866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057424 0 0.060406794 water fraction, min, max = 0.14100709 0.11199321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057415 0 0.060406772 water fraction, min, max = 0.1410071 0.11199322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057424 0 0.060406794 water fraction, min, max = 0.14100709 0.11199319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057415 0 0.060406777 water fraction, min, max = 0.1410071 0.11199322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193048e-08, Final residual = 4.5596752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874697e-09, Final residual = 9.6728384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057424 0 0.060406794 water fraction, min, max = 0.14100709 0.11199321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057415 0 0.060406778 water fraction, min, max = 0.1410071 0.11199323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057424 0 0.060406794 water fraction, min, max = 0.14100709 0.1119932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057415 0 0.060406778 water fraction, min, max = 0.1410071 0.11199323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.760909e-09, Final residual = 5.853417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9048195e-10, Final residual = 1.8187451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.93 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.56994456 max: 0.59983667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 201.8437 Time = 343068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057406 0 0.060406755 water fraction, min, max = 0.14100711 0.11199325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057397 0 0.060406733 water fraction, min, max = 0.14100712 0.11199326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057406 0 0.060406755 water fraction, min, max = 0.14100711 0.11199323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057397 0 0.060406737 water fraction, min, max = 0.14100712 0.11199326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219299e-08, Final residual = 4.5850152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580558e-09, Final residual = 9.4590253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057406 0 0.060406755 water fraction, min, max = 0.14100711 0.11199325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057397 0 0.060406738 water fraction, min, max = 0.14100712 0.11199327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057406 0 0.060406755 water fraction, min, max = 0.14100711 0.11199324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057397 0 0.060406739 water fraction, min, max = 0.14100712 0.11199327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475125e-09, Final residual = 4.9941385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029595e-10, Final residual = 6.5200581e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.56994447 max: 0.59983647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 201.8437 Time = 343270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057388 0 0.060406715 water fraction, min, max = 0.14100713 0.11199329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057379 0 0.060406693 water fraction, min, max = 0.14100714 0.1119933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057388 0 0.060406715 water fraction, min, max = 0.14100713 0.11199327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057379 0 0.060406697 water fraction, min, max = 0.14100714 0.1119933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191664e-08, Final residual = 4.5415591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537942e-09, Final residual = 9.4745924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057388 0 0.060406715 water fraction, min, max = 0.14100713 0.11199328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057379 0 0.060406699 water fraction, min, max = 0.14100714 0.11199331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057388 0 0.060406715 water fraction, min, max = 0.14100713 0.11199328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057379 0 0.060406699 water fraction, min, max = 0.14100714 0.11199331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101587e-09, Final residual = 5.1536553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2363131e-10, Final residual = 1.0017269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.19 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.56994438 max: 0.59983627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 201.8437 Time = 343472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805737 0 0.060406675 water fraction, min, max = 0.14100715 0.11199332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057361 0 0.060406653 water fraction, min, max = 0.14100715 0.11199334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805737 0 0.060406675 water fraction, min, max = 0.14100715 0.11199331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057361 0 0.060406658 water fraction, min, max = 0.14100715 0.11199334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171454e-08, Final residual = 4.5585912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636631e-09, Final residual = 9.5796156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805737 0 0.060406675 water fraction, min, max = 0.14100715 0.11199332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057361 0 0.060406659 water fraction, min, max = 0.14100715 0.11199335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805737 0 0.060406675 water fraction, min, max = 0.14100715 0.11199332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057361 0 0.060406659 water fraction, min, max = 0.14100715 0.11199335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913684e-09, Final residual = 5.5274812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5203614e-10, Final residual = 1.8814873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.26 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.56994429 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 201.8437 Time = 343674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057352 0 0.060406636 water fraction, min, max = 0.14100716 0.11199336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057343 0 0.060406614 water fraction, min, max = 0.14100717 0.11199338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057352 0 0.060406636 water fraction, min, max = 0.14100716 0.11199335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057343 0 0.060406618 water fraction, min, max = 0.14100717 0.11199338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161826e-08, Final residual = 4.5839223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833495e-09, Final residual = 9.609548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057352 0 0.060406636 water fraction, min, max = 0.14100716 0.11199336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057343 0 0.060406619 water fraction, min, max = 0.14100717 0.11199339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057352 0 0.060406636 water fraction, min, max = 0.14100716 0.11199336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057343 0 0.06040662 water fraction, min, max = 0.14100717 0.11199338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260405e-09, Final residual = 5.1839118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1138921e-10, Final residual = 1.1519785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.4 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.5699442 max: 0.59983587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 201.8437 Time = 343875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057334 0 0.060406596 water fraction, min, max = 0.14100718 0.1119934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057325 0 0.060406574 water fraction, min, max = 0.14100719 0.11199342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057334 0 0.060406596 water fraction, min, max = 0.14100718 0.11199339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057325 0 0.060406579 water fraction, min, max = 0.14100719 0.11199342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168248e-08, Final residual = 4.5237795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5022951e-09, Final residual = 9.3263445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057334 0 0.060406596 water fraction, min, max = 0.14100718 0.1119934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057325 0 0.06040658 water fraction, min, max = 0.14100719 0.11199342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057334 0 0.060406596 water fraction, min, max = 0.14100718 0.1119934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057325 0 0.06040658 water fraction, min, max = 0.14100719 0.11199342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774765e-09, Final residual = 4.979178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259938e-10, Final residual = 7.4901302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.52 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.56994411 max: 0.59983567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 201.8437 Time = 344077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057316 0 0.060406557 water fraction, min, max = 0.1410072 0.11199344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057307 0 0.060406535 water fraction, min, max = 0.14100721 0.11199346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057316 0 0.060406557 water fraction, min, max = 0.1410072 0.11199343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057307 0 0.060406539 water fraction, min, max = 0.14100721 0.11199346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146496e-08, Final residual = 4.5201279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264222e-09, Final residual = 9.5362417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057316 0 0.060406557 water fraction, min, max = 0.1410072 0.11199344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057307 0 0.060406541 water fraction, min, max = 0.14100721 0.11199346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057316 0 0.060406557 water fraction, min, max = 0.1410072 0.11199344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057307 0 0.060406541 water fraction, min, max = 0.14100721 0.11199346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084146e-09, Final residual = 5.3781414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.335109e-10, Final residual = 1.0785844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.58 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.56994402 max: 0.59983547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 201.8437 Time = 344279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057298 0 0.060406517 water fraction, min, max = 0.14100722 0.11199348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057289 0 0.060406495 water fraction, min, max = 0.14100723 0.1119935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057298 0 0.060406517 water fraction, min, max = 0.14100722 0.11199347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805729 0 0.0604065 water fraction, min, max = 0.14100723 0.11199349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121535e-08, Final residual = 4.5376971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285432e-09, Final residual = 9.4121982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057298 0 0.060406517 water fraction, min, max = 0.14100722 0.11199348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057289 0 0.060406501 water fraction, min, max = 0.14100723 0.1119935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057298 0 0.060406517 water fraction, min, max = 0.14100722 0.11199348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057289 0 0.060406501 water fraction, min, max = 0.14100723 0.1119935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924554e-09, Final residual = 4.8961359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494353e-10, Final residual = 5.9192553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.67 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.56994393 max: 0.59983527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 201.8437 Time = 344481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805728 0 0.060406478 water fraction, min, max = 0.14100724 0.11199352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057272 0 0.060406456 water fraction, min, max = 0.14100724 0.11199354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805728 0 0.060406478 water fraction, min, max = 0.14100723 0.11199351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057272 0 0.06040646 water fraction, min, max = 0.14100724 0.11199353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106407e-08, Final residual = 4.5038293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870259e-09, Final residual = 9.3471304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805728 0 0.060406478 water fraction, min, max = 0.14100724 0.11199352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057272 0 0.060406462 water fraction, min, max = 0.14100724 0.11199354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805728 0 0.060406478 water fraction, min, max = 0.14100724 0.11199352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057272 0 0.060406462 water fraction, min, max = 0.14100724 0.11199354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031966e-09, Final residual = 4.8978996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.116846e-10, Final residual = 1.1286881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.78 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.56994384 max: 0.59983508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 201.8437 Time = 344683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057263 0 0.060406438 water fraction, min, max = 0.14100725 0.11199356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057254 0 0.060406417 water fraction, min, max = 0.14100726 0.11199358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057263 0 0.060406438 water fraction, min, max = 0.14100725 0.11199355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057254 0 0.060406421 water fraction, min, max = 0.14100726 0.11199357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105425e-08, Final residual = 4.5139144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.525322e-09, Final residual = 9.4907167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057263 0 0.060406438 water fraction, min, max = 0.14100725 0.11199356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057254 0 0.060406422 water fraction, min, max = 0.14100726 0.11199358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057263 0 0.060406439 water fraction, min, max = 0.14100725 0.11199356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057254 0 0.060406423 water fraction, min, max = 0.14100726 0.11199358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815075e-09, Final residual = 5.2375582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.57277e-10, Final residual = 1.2367463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.93 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.56994375 max: 0.59983488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 201.8437 Time = 344885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057245 0 0.060406399 water fraction, min, max = 0.14100727 0.1119936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057236 0 0.060406377 water fraction, min, max = 0.14100728 0.11199362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057245 0 0.060406399 water fraction, min, max = 0.14100727 0.11199359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057236 0 0.060406382 water fraction, min, max = 0.14100728 0.11199361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089588e-08, Final residual = 4.5209706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304919e-09, Final residual = 9.5119278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057245 0 0.060406399 water fraction, min, max = 0.14100727 0.1119936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057236 0 0.060406383 water fraction, min, max = 0.14100728 0.11199362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057245 0 0.060406399 water fraction, min, max = 0.14100727 0.1119936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057236 0 0.060406383 water fraction, min, max = 0.14100728 0.11199362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662101e-09, Final residual = 5.2298554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0967137e-10, Final residual = 9.4090922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.02 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.56994366 max: 0.59983468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 201.8437 Time = 345086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057227 0 0.06040636 water fraction, min, max = 0.14100729 0.11199364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057218 0 0.060406338 water fraction, min, max = 0.1410073 0.11199366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057227 0 0.06040636 water fraction, min, max = 0.14100729 0.11199363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057218 0 0.060406343 water fraction, min, max = 0.1410073 0.11199365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086553e-08, Final residual = 4.5171503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483793e-09, Final residual = 9.237257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057227 0 0.06040636 water fraction, min, max = 0.14100729 0.11199364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057218 0 0.060406344 water fraction, min, max = 0.1410073 0.11199366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057227 0 0.06040636 water fraction, min, max = 0.14100729 0.11199364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057218 0 0.060406344 water fraction, min, max = 0.1410073 0.11199366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349163e-09, Final residual = 4.9280489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0089936e-10, Final residual = 9.0501437e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.16 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.56994357 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 201.8437 Time = 345288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057209 0 0.060406321 water fraction, min, max = 0.14100731 0.11199368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580572 0 0.060406299 water fraction, min, max = 0.14100732 0.11199369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057209 0 0.060406321 water fraction, min, max = 0.14100731 0.11199367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580572 0 0.060406303 water fraction, min, max = 0.14100732 0.11199369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062234e-08, Final residual = 4.5106067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205987e-09, Final residual = 9.4437998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057209 0 0.060406321 water fraction, min, max = 0.14100731 0.11199368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580572 0 0.060406305 water fraction, min, max = 0.14100732 0.1119937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057209 0 0.060406321 water fraction, min, max = 0.14100731 0.11199368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580572 0 0.060406305 water fraction, min, max = 0.14100732 0.1119937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.776754e-09, Final residual = 5.3128796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4198538e-10, Final residual = 6.8229934e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.3 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.56994347 max: 0.59983428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 201.8437 Time = 345490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057191 0 0.060406282 water fraction, min, max = 0.14100732 0.11199372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057182 0 0.06040626 water fraction, min, max = 0.14100733 0.11199373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057191 0 0.060406282 water fraction, min, max = 0.14100732 0.11199371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057183 0 0.060406264 water fraction, min, max = 0.14100733 0.11199373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067877e-08, Final residual = 4.4773392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.452439e-09, Final residual = 9.2714053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057191 0 0.060406282 water fraction, min, max = 0.14100732 0.11199372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057183 0 0.060406265 water fraction, min, max = 0.14100733 0.11199374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057191 0 0.060406282 water fraction, min, max = 0.14100732 0.11199372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057183 0 0.060406266 water fraction, min, max = 0.14100733 0.11199374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568957e-09, Final residual = 4.991777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1086476e-10, Final residual = 5.7582782e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.44 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.56994339 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 201.8437 Time = 345692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057174 0 0.060406242 water fraction, min, max = 0.14100734 0.11199376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057165 0 0.060406221 water fraction, min, max = 0.14100735 0.11199377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057174 0 0.060406242 water fraction, min, max = 0.14100734 0.11199375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057165 0 0.060406225 water fraction, min, max = 0.14100735 0.11199377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029988e-08, Final residual = 4.4740731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672163e-09, Final residual = 9.3184364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057174 0 0.060406242 water fraction, min, max = 0.14100734 0.11199376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057165 0 0.060406226 water fraction, min, max = 0.14100735 0.11199378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057174 0 0.060406242 water fraction, min, max = 0.14100734 0.11199376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057165 0 0.060406227 water fraction, min, max = 0.14100735 0.11199378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889858e-09, Final residual = 4.9339523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.167278e-10, Final residual = 1.2008911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.55 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.5699433 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 201.8437 Time = 345894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057156 0 0.060406203 water fraction, min, max = 0.14100736 0.1119938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057147 0 0.060406182 water fraction, min, max = 0.14100737 0.11199381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057156 0 0.060406203 water fraction, min, max = 0.14100736 0.11199378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057147 0 0.060406186 water fraction, min, max = 0.14100737 0.11199381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013952e-08, Final residual = 4.4957945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069151e-09, Final residual = 9.4757818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057156 0 0.060406203 water fraction, min, max = 0.14100736 0.1119938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057147 0 0.060406187 water fraction, min, max = 0.14100737 0.11199382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057156 0 0.060406203 water fraction, min, max = 0.14100736 0.1119938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057147 0 0.060406188 water fraction, min, max = 0.14100737 0.11199382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730789e-09, Final residual = 5.1932577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2348147e-10, Final residual = 7.1132837e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.61 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.56994321 max: 0.59983369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 201.8437 Time = 346096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057138 0 0.060406164 water fraction, min, max = 0.14100738 0.11199384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057129 0 0.060406143 water fraction, min, max = 0.14100739 0.11199385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057138 0 0.060406164 water fraction, min, max = 0.14100738 0.11199382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057129 0 0.060406147 water fraction, min, max = 0.14100739 0.11199385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985311e-08, Final residual = 4.4702358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853709e-09, Final residual = 9.4195176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057138 0 0.060406164 water fraction, min, max = 0.14100738 0.11199384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057129 0 0.060406148 water fraction, min, max = 0.14100739 0.11199386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057138 0 0.060406164 water fraction, min, max = 0.14100738 0.11199383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057129 0 0.060406149 water fraction, min, max = 0.14100739 0.11199386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825805e-09, Final residual = 5.159839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789624e-10, Final residual = 1.8635622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.69 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.56994312 max: 0.5998335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 201.8437 Time = 346298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805712 0 0.060406125 water fraction, min, max = 0.1410074 0.11199387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057112 0 0.060406104 water fraction, min, max = 0.1410074 0.11199389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805712 0 0.060406125 water fraction, min, max = 0.14100739 0.11199386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057112 0 0.060406108 water fraction, min, max = 0.1410074 0.11199389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033917e-08, Final residual = 4.4763334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4779737e-09, Final residual = 9.4320331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805712 0 0.060406125 water fraction, min, max = 0.1410074 0.11199387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057112 0 0.060406109 water fraction, min, max = 0.1410074 0.1119939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805712 0 0.060406125 water fraction, min, max = 0.1410074 0.11199387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057112 0 0.06040611 water fraction, min, max = 0.1410074 0.11199389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931045e-09, Final residual = 4.8879793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9824e-10, Final residual = 1.3765112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.76 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.56994303 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 201.8437 Time = 346499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057103 0 0.060406086 water fraction, min, max = 0.14100741 0.11199391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057094 0 0.060406065 water fraction, min, max = 0.14100742 0.11199393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057103 0 0.060406086 water fraction, min, max = 0.14100741 0.1119939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057094 0 0.060406069 water fraction, min, max = 0.14100742 0.11199393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000559e-08, Final residual = 4.4885068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823198e-09, Final residual = 9.3384072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057103 0 0.060406086 water fraction, min, max = 0.14100741 0.11199391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057094 0 0.06040607 water fraction, min, max = 0.14100742 0.11199393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057103 0 0.060406086 water fraction, min, max = 0.14100741 0.11199391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057094 0 0.060406071 water fraction, min, max = 0.14100742 0.11199393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866323e-09, Final residual = 5.2484888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970862e-10, Final residual = 1.3465673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.84 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.56994294 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 201.8437 Time = 346701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057085 0 0.060406048 water fraction, min, max = 0.14100743 0.11199395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057076 0 0.060406026 water fraction, min, max = 0.14100744 0.11199397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057085 0 0.060406048 water fraction, min, max = 0.14100743 0.11199394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057076 0 0.06040603 water fraction, min, max = 0.14100744 0.11199396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979393e-08, Final residual = 4.4818134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791626e-09, Final residual = 9.3671668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057085 0 0.060406048 water fraction, min, max = 0.14100743 0.11199395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057076 0 0.060406032 water fraction, min, max = 0.14100744 0.11199397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057085 0 0.060406048 water fraction, min, max = 0.14100743 0.11199395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057076 0 0.060406032 water fraction, min, max = 0.14100744 0.11199397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102909e-09, Final residual = 5.0334485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554638e-10, Final residual = 1.88929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.9 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.56994285 max: 0.59983291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 201.8437 Time = 346903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057067 0 0.060406009 water fraction, min, max = 0.14100745 0.11199399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057059 0 0.060405987 water fraction, min, max = 0.14100746 0.11199401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057067 0 0.060406009 water fraction, min, max = 0.14100745 0.11199398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057059 0 0.060405991 water fraction, min, max = 0.14100746 0.111994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098324e-08, Final residual = 4.4906068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5028534e-09, Final residual = 9.5375978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057067 0 0.060406009 water fraction, min, max = 0.14100745 0.11199399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057059 0 0.060405993 water fraction, min, max = 0.14100746 0.11199401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057067 0 0.060406009 water fraction, min, max = 0.14100745 0.11199399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057059 0 0.060405993 water fraction, min, max = 0.14100746 0.11199401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819416e-09, Final residual = 5.322087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943328e-10, Final residual = 1.2706768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.04 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.56994276 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 201.8437 Time = 347105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805705 0 0.06040597 water fraction, min, max = 0.14100747 0.11199403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057041 0 0.060405948 water fraction, min, max = 0.14100747 0.11199405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805705 0 0.06040597 water fraction, min, max = 0.14100747 0.11199402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057041 0 0.060405953 water fraction, min, max = 0.14100747 0.11199404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970382e-08, Final residual = 4.4468857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4424066e-09, Final residual = 9.3164303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805705 0 0.06040597 water fraction, min, max = 0.14100747 0.11199403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057041 0 0.060405954 water fraction, min, max = 0.14100747 0.11199405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805705 0 0.06040597 water fraction, min, max = 0.14100747 0.11199403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057041 0 0.060405954 water fraction, min, max = 0.14100747 0.11199405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889561e-09, Final residual = 4.8984945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0727333e-10, Final residual = 7.2772186e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.18 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.56994267 max: 0.59983251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 201.8437 Time = 347307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057032 0 0.060405931 water fraction, min, max = 0.14100748 0.11199407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057023 0 0.06040591 water fraction, min, max = 0.14100749 0.11199408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057032 0 0.060405931 water fraction, min, max = 0.14100748 0.11199406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057024 0 0.060405914 water fraction, min, max = 0.14100749 0.11199408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921861e-08, Final residual = 4.4142498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355095e-09, Final residual = 9.454408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057032 0 0.060405931 water fraction, min, max = 0.14100748 0.11199407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057024 0 0.060405915 water fraction, min, max = 0.14100749 0.11199409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057032 0 0.060405931 water fraction, min, max = 0.14100748 0.11199407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057024 0 0.060405915 water fraction, min, max = 0.14100749 0.11199409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659348e-09, Final residual = 5.2452524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.347612e-10, Final residual = 7.933728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.23 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.56994258 max: 0.59983232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=2.7021598e+15 -> dtScale=1.0002795 deltaT = 201.8437 Time = 347509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057015 0 0.060405892 water fraction, min, max = 0.1410075 0.11199411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057006 0 0.060405871 water fraction, min, max = 0.14100751 0.11199412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057015 0 0.060405892 water fraction, min, max = 0.1410075 0.1119941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057006 0 0.060405875 water fraction, min, max = 0.14100751 0.11199412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916655e-08, Final residual = 4.4525772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320346e-09, Final residual = 9.1846743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057015 0 0.060405892 water fraction, min, max = 0.1410075 0.11199411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057006 0 0.060405877 water fraction, min, max = 0.14100751 0.11199413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057015 0 0.060405892 water fraction, min, max = 0.1410075 0.11199411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057006 0 0.060405877 water fraction, min, max = 0.14100751 0.11199413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866177e-09, Final residual = 4.8963865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212092e-10, Final residual = 7.4595687e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.39 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.56994249 max: 0.59983212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 201.8437 Time = 347710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056997 0 0.060405854 water fraction, min, max = 0.14100752 0.11199415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056988 0 0.060405832 water fraction, min, max = 0.14100753 0.11199416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056997 0 0.060405854 water fraction, min, max = 0.14100752 0.11199413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056989 0 0.060405837 water fraction, min, max = 0.14100753 0.11199416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089493e-08, Final residual = 4.4147881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418463e-09, Final residual = 9.4097077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056997 0 0.060405854 water fraction, min, max = 0.14100752 0.11199415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056988 0 0.060405838 water fraction, min, max = 0.14100753 0.11199417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056997 0 0.060405854 water fraction, min, max = 0.14100752 0.11199415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056988 0 0.060405838 water fraction, min, max = 0.14100753 0.11199417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466756e-09, Final residual = 5.2150122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2379047e-10, Final residual = 6.3392556e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.5 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.5699424 max: 0.59983193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 201.8437 Time = 347912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805698 0 0.060405815 water fraction, min, max = 0.14100754 0.11199418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056971 0 0.060405794 water fraction, min, max = 0.14100754 0.1119942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805698 0 0.060405815 water fraction, min, max = 0.14100754 0.11199417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056971 0 0.060405798 water fraction, min, max = 0.14100754 0.1119942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894071e-08, Final residual = 4.4148431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174727e-09, Final residual = 9.2911746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805698 0 0.060405815 water fraction, min, max = 0.14100754 0.11199418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056971 0 0.060405799 water fraction, min, max = 0.14100754 0.11199421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805698 0 0.060405815 water fraction, min, max = 0.14100754 0.11199418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056971 0 0.0604058 water fraction, min, max = 0.14100754 0.11199421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575454e-09, Final residual = 5.1386339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691093e-10, Final residual = 9.6862282e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.65 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.56994231 max: 0.59983173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 201.8437 Time = 348114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056962 0 0.060405777 water fraction, min, max = 0.14100755 0.11199422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056953 0 0.060405755 water fraction, min, max = 0.14100756 0.11199424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056962 0 0.060405777 water fraction, min, max = 0.14100755 0.11199421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056953 0 0.060405759 water fraction, min, max = 0.14100756 0.11199424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874772e-08, Final residual = 4.4177056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397051e-09, Final residual = 9.3938777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056962 0 0.060405777 water fraction, min, max = 0.14100755 0.11199422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056953 0 0.060405761 water fraction, min, max = 0.14100756 0.11199424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056962 0 0.060405777 water fraction, min, max = 0.14100755 0.11199422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056953 0 0.060405761 water fraction, min, max = 0.14100756 0.11199424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338108e-09, Final residual = 4.8422499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9935943e-10, Final residual = 1.2818694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.74 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.56994222 max: 0.59983154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 201.8437 Time = 348316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056945 0 0.060405738 water fraction, min, max = 0.14100757 0.11199426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056936 0 0.060405717 water fraction, min, max = 0.14100758 0.11199428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056945 0 0.060405738 water fraction, min, max = 0.14100757 0.11199425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056936 0 0.060405721 water fraction, min, max = 0.14100758 0.11199427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863355e-08, Final residual = 4.4498103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421327e-09, Final residual = 9.2313068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056945 0 0.060405738 water fraction, min, max = 0.14100757 0.11199426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056936 0 0.060405722 water fraction, min, max = 0.14100758 0.11199428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056945 0 0.060405738 water fraction, min, max = 0.14100757 0.11199426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056936 0 0.060405722 water fraction, min, max = 0.14100758 0.11199428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512307e-09, Final residual = 5.2133546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610106e-10, Final residual = 1.5727963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.83 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.56994214 max: 0.59983135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 201.8437 Time = 348518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056927 0 0.0604057 water fraction, min, max = 0.14100759 0.1119943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056918 0 0.060405678 water fraction, min, max = 0.1410076 0.11199432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056927 0 0.0604057 water fraction, min, max = 0.14100759 0.11199429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056919 0 0.060405682 water fraction, min, max = 0.1410076 0.11199431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855116e-08, Final residual = 4.4314411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354365e-09, Final residual = 9.313503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056927 0 0.0604057 water fraction, min, max = 0.14100759 0.1119943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056918 0 0.060405684 water fraction, min, max = 0.1410076 0.11199432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056927 0 0.0604057 water fraction, min, max = 0.14100759 0.1119943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056918 0 0.060405684 water fraction, min, max = 0.1410076 0.11199432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469949e-09, Final residual = 5.0287094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2833224e-10, Final residual = 1.6844533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.91 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.56994205 max: 0.59983115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 201.8437 Time = 348720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805691 0 0.060405661 water fraction, min, max = 0.14100761 0.11199434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056901 0 0.06040564 water fraction, min, max = 0.14100761 0.11199435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805691 0 0.060405661 water fraction, min, max = 0.14100761 0.11199433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056901 0 0.060405644 water fraction, min, max = 0.14100761 0.11199435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851155e-08, Final residual = 4.426789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144613e-09, Final residual = 9.190359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805691 0 0.060405661 water fraction, min, max = 0.14100761 0.11199434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056901 0 0.060405645 water fraction, min, max = 0.14100761 0.11199436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805691 0 0.060405661 water fraction, min, max = 0.14100761 0.11199434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056901 0 0.060405646 water fraction, min, max = 0.14100761 0.11199436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146859e-09, Final residual = 4.8026417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.845648e-10, Final residual = 1.0449755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.04 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.56994196 max: 0.59983096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 201.8437 Time = 348922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056892 0 0.060405623 water fraction, min, max = 0.14100762 0.11199438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056884 0 0.060405601 water fraction, min, max = 0.14100763 0.11199439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056892 0 0.060405623 water fraction, min, max = 0.14100762 0.11199437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056884 0 0.060405606 water fraction, min, max = 0.14100763 0.11199439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835986e-08, Final residual = 4.3928563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030415e-09, Final residual = 9.3157169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056892 0 0.060405623 water fraction, min, max = 0.14100762 0.11199438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056884 0 0.060405607 water fraction, min, max = 0.14100763 0.1119944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056892 0 0.060405623 water fraction, min, max = 0.14100762 0.11199438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056884 0 0.060405607 water fraction, min, max = 0.14100763 0.1119944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917241e-09, Final residual = 5.2504224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.434319e-10, Final residual = 1.2523576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.18 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.56994187 max: 0.59983076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 201.8437 Time = 349123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056875 0 0.060405584 water fraction, min, max = 0.14100764 0.11199442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056866 0 0.060405563 water fraction, min, max = 0.14100765 0.11199443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056875 0 0.060405584 water fraction, min, max = 0.14100764 0.1119944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056866 0 0.060405567 water fraction, min, max = 0.14100765 0.11199443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832432e-08, Final residual = 4.4191258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3939028e-09, Final residual = 9.0757348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056875 0 0.060405584 water fraction, min, max = 0.14100764 0.11199442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056866 0 0.060405569 water fraction, min, max = 0.14100765 0.11199444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056875 0 0.060405584 water fraction, min, max = 0.14100764 0.11199441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056866 0 0.060405569 water fraction, min, max = 0.14100765 0.11199444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587527e-09, Final residual = 4.9040733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133623e-10, Final residual = 5.0394282e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.25 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.56994178 max: 0.59983057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 201.8437 Time = 349325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056857 0 0.060405546 water fraction, min, max = 0.14100766 0.11199445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056849 0 0.060405525 water fraction, min, max = 0.14100767 0.11199447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056857 0 0.060405546 water fraction, min, max = 0.14100766 0.11199444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056849 0 0.060405529 water fraction, min, max = 0.14100767 0.11199447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819315e-08, Final residual = 4.3828652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976314e-09, Final residual = 9.2673078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056857 0 0.060405546 water fraction, min, max = 0.14100766 0.11199445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056849 0 0.06040553 water fraction, min, max = 0.14100767 0.11199447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056857 0 0.060405546 water fraction, min, max = 0.14100766 0.11199445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056849 0 0.060405531 water fraction, min, max = 0.14100767 0.11199447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371298e-09, Final residual = 5.2986933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869875e-10, Final residual = 8.0723545e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.31 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.5699417 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 201.8437 Time = 349527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805684 0 0.060405508 water fraction, min, max = 0.14100768 0.11199449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056831 0 0.060405487 water fraction, min, max = 0.14100768 0.11199451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805684 0 0.060405508 water fraction, min, max = 0.14100768 0.11199448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056832 0 0.060405491 water fraction, min, max = 0.14100768 0.1119945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791117e-08, Final residual = 4.3863501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4284974e-09, Final residual = 9.431516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805684 0 0.060405508 water fraction, min, max = 0.14100768 0.11199449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056831 0 0.060405492 water fraction, min, max = 0.14100768 0.11199451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805684 0 0.060405508 water fraction, min, max = 0.14100768 0.11199449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056831 0 0.060405492 water fraction, min, max = 0.14100768 0.11199451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206346e-09, Final residual = 5.5647953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970854e-10, Final residual = 9.1192034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.41 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.56994161 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 201.8437 Time = 349729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056823 0 0.06040547 water fraction, min, max = 0.14100769 0.11199453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056814 0 0.060405448 water fraction, min, max = 0.1410077 0.11199455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056823 0 0.06040547 water fraction, min, max = 0.14100769 0.11199452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056814 0 0.060405453 water fraction, min, max = 0.1410077 0.11199454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764341e-08, Final residual = 4.3734018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963215e-09, Final residual = 9.2967723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056823 0 0.06040547 water fraction, min, max = 0.14100769 0.11199453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056814 0 0.060405454 water fraction, min, max = 0.1410077 0.11199455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056823 0 0.06040547 water fraction, min, max = 0.14100769 0.11199453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056814 0 0.060405454 water fraction, min, max = 0.1410077 0.11199455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474368e-09, Final residual = 5.3487153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622223e-10, Final residual = 1.515942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.55 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.56994152 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 201.8437 Time = 349931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056805 0 0.060405431 water fraction, min, max = 0.14100771 0.11199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056797 0 0.06040541 water fraction, min, max = 0.14100772 0.11199458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056805 0 0.060405431 water fraction, min, max = 0.14100771 0.11199456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056797 0 0.060405414 water fraction, min, max = 0.14100772 0.11199458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763106e-08, Final residual = 4.3806418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.382625e-09, Final residual = 9.2276118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056805 0 0.060405431 water fraction, min, max = 0.14100771 0.11199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056797 0 0.060405416 water fraction, min, max = 0.14100772 0.11199459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056805 0 0.060405431 water fraction, min, max = 0.14100771 0.11199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056797 0 0.060405416 water fraction, min, max = 0.14100772 0.11199459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433606e-09, Final residual = 4.9853479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240348e-10, Final residual = 1.1050424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.64 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.56994143 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 201.8437 Time = 350133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056788 0 0.060405393 water fraction, min, max = 0.14100773 0.11199461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056779 0 0.060405372 water fraction, min, max = 0.14100774 0.11199462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056788 0 0.060405393 water fraction, min, max = 0.14100773 0.11199459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805678 0 0.060405376 water fraction, min, max = 0.14100774 0.11199462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782377e-08, Final residual = 4.4093485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063333e-09, Final residual = 9.2229418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056788 0 0.060405393 water fraction, min, max = 0.14100773 0.11199461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056779 0 0.060405378 water fraction, min, max = 0.14100774 0.11199463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056788 0 0.060405393 water fraction, min, max = 0.14100773 0.11199461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805678 0 0.060405378 water fraction, min, max = 0.14100774 0.11199463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181919e-09, Final residual = 5.2128313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043547e-10, Final residual = 9.4837399e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.7 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.56994134 max: 0.59982961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 201.8437 Time = 350334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056771 0 0.060405355 water fraction, min, max = 0.14100774 0.11199464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056762 0 0.060405334 water fraction, min, max = 0.14100775 0.11199466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056771 0 0.060405355 water fraction, min, max = 0.14100774 0.11199463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056762 0 0.060405338 water fraction, min, max = 0.14100775 0.11199466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076311e-08, Final residual = 4.3691116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848925e-09, Final residual = 9.2832062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056771 0 0.060405355 water fraction, min, max = 0.14100774 0.11199464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056762 0 0.06040534 water fraction, min, max = 0.14100775 0.11199466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056771 0 0.060405355 water fraction, min, max = 0.14100774 0.11199464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056762 0 0.06040534 water fraction, min, max = 0.14100775 0.11199466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174424e-09, Final residual = 5.0828823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851332e-10, Final residual = 1.4440829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.8 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.56994126 max: 0.59982941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 201.8437 Time = 350536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056754 0 0.060405317 water fraction, min, max = 0.14100776 0.11199468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056745 0 0.060405296 water fraction, min, max = 0.14100777 0.1119947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056754 0 0.060405317 water fraction, min, max = 0.14100776 0.11199467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056745 0 0.0604053 water fraction, min, max = 0.14100777 0.11199469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730811e-08, Final residual = 4.3710312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877635e-09, Final residual = 9.319372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056754 0 0.060405317 water fraction, min, max = 0.14100776 0.11199468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056745 0 0.060405302 water fraction, min, max = 0.14100777 0.1119947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056754 0 0.060405317 water fraction, min, max = 0.14100776 0.11199468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056745 0 0.060405302 water fraction, min, max = 0.14100777 0.1119947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418341e-09, Final residual = 5.2358722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537172e-10, Final residual = 1.1620475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.95 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.56994117 max: 0.59982922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 201.8437 Time = 350738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056736 0 0.060405279 water fraction, min, max = 0.14100778 0.11199472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056728 0 0.060405258 water fraction, min, max = 0.14100779 0.11199474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056736 0 0.060405279 water fraction, min, max = 0.14100778 0.11199471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056728 0 0.060405262 water fraction, min, max = 0.14100779 0.11199473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073672e-08, Final residual = 4.360052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669554e-09, Final residual = 9.2084673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056736 0 0.060405279 water fraction, min, max = 0.14100778 0.11199472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056728 0 0.060405264 water fraction, min, max = 0.14100779 0.11199474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056736 0 0.060405279 water fraction, min, max = 0.14100778 0.11199472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056728 0 0.060405264 water fraction, min, max = 0.14100779 0.11199474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392209e-09, Final residual = 4.8964167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735382e-10, Final residual = 9.5512411e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.01 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.56994108 max: 0.59982903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=2.7021598e+15 -> dtScale=1.000285 deltaT = 201.8437 Time = 350940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056719 0 0.060405241 water fraction, min, max = 0.1410078 0.11199476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805671 0 0.06040522 water fraction, min, max = 0.1410078 0.11199477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056719 0 0.060405241 water fraction, min, max = 0.1410078 0.11199475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056711 0 0.060405224 water fraction, min, max = 0.1410078 0.11199477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700324e-08, Final residual = 4.3392969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540708e-09, Final residual = 9.1857246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056719 0 0.060405241 water fraction, min, max = 0.1410078 0.11199476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056711 0 0.060405226 water fraction, min, max = 0.14100781 0.11199478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056719 0 0.060405241 water fraction, min, max = 0.1410078 0.11199476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056711 0 0.060405226 water fraction, min, max = 0.14100781 0.11199478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384452e-09, Final residual = 4.9529113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.95439e-10, Final residual = 9.1970507e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.14 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.56994099 max: 0.59982884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=2.7021598e+15 -> dtScale=1.0002854 deltaT = 201.8437 Time = 351142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056702 0 0.060405203 water fraction, min, max = 0.14100781 0.1119948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056693 0 0.060405182 water fraction, min, max = 0.14100782 0.11199481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056702 0 0.060405203 water fraction, min, max = 0.14100781 0.11199478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056693 0 0.060405187 water fraction, min, max = 0.14100782 0.11199481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717446e-08, Final residual = 4.3283562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541845e-09, Final residual = 9.3038495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056702 0 0.060405203 water fraction, min, max = 0.14100781 0.1119948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056693 0 0.060405188 water fraction, min, max = 0.14100782 0.11199482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056702 0 0.060405203 water fraction, min, max = 0.14100781 0.1119948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056693 0 0.060405188 water fraction, min, max = 0.14100782 0.11199482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310458e-09, Final residual = 5.261809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2496777e-10, Final residual = 7.7626605e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.32 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.56994091 max: 0.59982865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 201.8437 Time = 351344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056685 0 0.060405165 water fraction, min, max = 0.14100783 0.11199483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056676 0 0.060405144 water fraction, min, max = 0.14100784 0.11199485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056685 0 0.060405165 water fraction, min, max = 0.14100783 0.11199482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056676 0 0.060405149 water fraction, min, max = 0.14100784 0.11199485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687559e-08, Final residual = 4.3557906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411232e-09, Final residual = 9.0117336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056685 0 0.060405165 water fraction, min, max = 0.14100783 0.11199483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056676 0 0.06040515 water fraction, min, max = 0.14100784 0.11199485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056685 0 0.060405165 water fraction, min, max = 0.14100783 0.11199483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056676 0 0.06040515 water fraction, min, max = 0.14100784 0.11199485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258718e-09, Final residual = 4.9225072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9599144e-10, Final residual = 9.4260278e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.38 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.56994082 max: 0.59982846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 201.8437 Time = 351545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056668 0 0.060405128 water fraction, min, max = 0.14100785 0.11199487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056659 0 0.060405107 water fraction, min, max = 0.14100786 0.11199489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056668 0 0.060405128 water fraction, min, max = 0.14100785 0.11199486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056659 0 0.060405111 water fraction, min, max = 0.14100786 0.11199488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684403e-08, Final residual = 4.3465661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367349e-09, Final residual = 9.006839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056668 0 0.060405128 water fraction, min, max = 0.14100785 0.11199487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056659 0 0.060405112 water fraction, min, max = 0.14100786 0.11199489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056668 0 0.060405128 water fraction, min, max = 0.14100785 0.11199487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056659 0 0.060405112 water fraction, min, max = 0.14100786 0.11199489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409676e-09, Final residual = 4.9494375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160546e-10, Final residual = 6.1441921e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.49 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.56994073 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 201.8437 Time = 351747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805665 0 0.06040509 water fraction, min, max = 0.14100787 0.11199491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056642 0 0.060405069 water fraction, min, max = 0.14100787 0.11199492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805665 0 0.06040509 water fraction, min, max = 0.14100786 0.1119949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056642 0 0.060405073 water fraction, min, max = 0.14100787 0.11199492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669411e-08, Final residual = 4.331462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108753e-09, Final residual = 8.9476816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805665 0 0.06040509 water fraction, min, max = 0.14100787 0.11199491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056642 0 0.060405074 water fraction, min, max = 0.14100787 0.11199493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805665 0 0.06040509 water fraction, min, max = 0.14100787 0.11199491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056642 0 0.060405075 water fraction, min, max = 0.14100787 0.11199493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463786e-09, Final residual = 4.8215018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063534e-10, Final residual = 7.8089868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.6 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.56994065 max: 0.59982807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 201.8437 Time = 351949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056633 0 0.060405052 water fraction, min, max = 0.14100788 0.11199495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056625 0 0.060405031 water fraction, min, max = 0.14100789 0.11199496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056633 0 0.060405052 water fraction, min, max = 0.14100788 0.11199494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056625 0 0.060405035 water fraction, min, max = 0.14100789 0.11199496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636786e-08, Final residual = 4.3320604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501207e-09, Final residual = 9.1656856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056633 0 0.060405052 water fraction, min, max = 0.14100788 0.11199495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056625 0 0.060405037 water fraction, min, max = 0.14100789 0.11199497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056633 0 0.060405052 water fraction, min, max = 0.14100788 0.11199495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056625 0 0.060405037 water fraction, min, max = 0.14100789 0.11199497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276034e-09, Final residual = 5.2330442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2598528e-10, Final residual = 1.0133052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.68 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.56994056 max: 0.59982788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 201.8437 Time = 352151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056616 0 0.060405014 water fraction, min, max = 0.1410079 0.11199499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056608 0 0.060404994 water fraction, min, max = 0.14100791 0.111995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056616 0 0.060405014 water fraction, min, max = 0.1410079 0.11199497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056608 0 0.060404998 water fraction, min, max = 0.14100791 0.111995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624258e-08, Final residual = 4.3251484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249587e-09, Final residual = 9.0415586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056616 0 0.060405014 water fraction, min, max = 0.1410079 0.11199499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056608 0 0.060404999 water fraction, min, max = 0.14100791 0.11199501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056616 0 0.060405014 water fraction, min, max = 0.1410079 0.11199498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056608 0 0.060404999 water fraction, min, max = 0.14100791 0.11199501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327868e-09, Final residual = 4.7695425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525448e-10, Final residual = 1.221718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.74 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.56994047 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 201.8437 Time = 352353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056599 0 0.060404977 water fraction, min, max = 0.14100792 0.11199502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056591 0 0.060404956 water fraction, min, max = 0.14100792 0.11199504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056599 0 0.060404977 water fraction, min, max = 0.14100792 0.11199501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056591 0 0.06040496 water fraction, min, max = 0.14100792 0.11199503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618611e-08, Final residual = 4.3193629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3485693e-09, Final residual = 9.317548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056599 0 0.060404977 water fraction, min, max = 0.14100792 0.11199502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056591 0 0.060404961 water fraction, min, max = 0.14100793 0.11199504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056599 0 0.060404977 water fraction, min, max = 0.14100792 0.11199502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056591 0 0.060404962 water fraction, min, max = 0.14100793 0.11199504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264766e-09, Final residual = 5.1615043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491922e-10, Final residual = 1.3941641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.83 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.56994039 max: 0.5998275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 201.8437 Time = 352555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056582 0 0.060404939 water fraction, min, max = 0.14100793 0.11199506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056573 0 0.060404918 water fraction, min, max = 0.14100794 0.11199508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056582 0 0.060404939 water fraction, min, max = 0.14100793 0.11199505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056574 0 0.060404923 water fraction, min, max = 0.14100794 0.11199507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634945e-08, Final residual = 4.3123003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193771e-09, Final residual = 9.1505433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056582 0 0.060404939 water fraction, min, max = 0.14100793 0.11199506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056573 0 0.060404924 water fraction, min, max = 0.14100794 0.11199508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056582 0 0.060404939 water fraction, min, max = 0.14100793 0.11199506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056573 0 0.060404924 water fraction, min, max = 0.14100794 0.11199508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280447e-09, Final residual = 4.9961735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969761e-10, Final residual = 1.5953972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.92 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.5699403 max: 0.59982732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 201.8437 Time = 352757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056565 0 0.060404902 water fraction, min, max = 0.14100795 0.1119951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056556 0 0.060404881 water fraction, min, max = 0.14100796 0.11199511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056565 0 0.060404902 water fraction, min, max = 0.14100795 0.11199509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056557 0 0.060404885 water fraction, min, max = 0.14100796 0.11199511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616785e-08, Final residual = 4.314868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108443e-09, Final residual = 9.0428661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056565 0 0.060404902 water fraction, min, max = 0.14100795 0.1119951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056556 0 0.060404886 water fraction, min, max = 0.14100796 0.11199512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056565 0 0.060404902 water fraction, min, max = 0.14100795 0.1119951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056556 0 0.060404886 water fraction, min, max = 0.14100796 0.11199512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141876e-09, Final residual = 4.7403008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836148e-10, Final residual = 3.9445364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.06 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.56994021 max: 0.59982712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=2.7021598e+15 -> dtScale=1.0002882 deltaT = 201.8437 Time = 352958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056548 0 0.060404864 water fraction, min, max = 0.14100797 0.11199514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056539 0 0.060404843 water fraction, min, max = 0.14100798 0.11199515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056548 0 0.060404864 water fraction, min, max = 0.14100797 0.11199512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805654 0 0.060404847 water fraction, min, max = 0.14100798 0.11199515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598209e-08, Final residual = 4.2855537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.288056e-09, Final residual = 8.9660842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056548 0 0.060404864 water fraction, min, max = 0.14100797 0.11199514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056539 0 0.060404849 water fraction, min, max = 0.14100798 0.11199516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056548 0 0.060404864 water fraction, min, max = 0.14100797 0.11199514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056539 0 0.060404849 water fraction, min, max = 0.14100798 0.11199516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469304e-09, Final residual = 4.7305795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7682959e-10, Final residual = 1.2737063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.12 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.56994013 max: 0.59982694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 201.8437 Time = 353160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056531 0 0.060404827 water fraction, min, max = 0.14100798 0.11199517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056522 0 0.060404806 water fraction, min, max = 0.14100799 0.11199519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056531 0 0.060404827 water fraction, min, max = 0.14100798 0.11199516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056523 0 0.06040481 water fraction, min, max = 0.14100799 0.11199518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567663e-08, Final residual = 4.2936835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013396e-09, Final residual = 9.0048784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056531 0 0.060404827 water fraction, min, max = 0.14100798 0.11199517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056522 0 0.060404811 water fraction, min, max = 0.14100799 0.11199519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056531 0 0.060404827 water fraction, min, max = 0.14100798 0.11199517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056522 0 0.060404812 water fraction, min, max = 0.14100799 0.11199519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116309e-09, Final residual = 4.8098656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9878841e-10, Final residual = 7.0324879e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.18 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.56994004 max: 0.59982675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 201.8437 Time = 353362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056514 0 0.060404789 water fraction, min, max = 0.141008 0.11199521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056505 0 0.060404768 water fraction, min, max = 0.14100801 0.11199523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056514 0 0.060404789 water fraction, min, max = 0.141008 0.1119952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056506 0 0.060404773 water fraction, min, max = 0.14100801 0.11199522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565882e-08, Final residual = 4.2709412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2981412e-09, Final residual = 9.1441641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056514 0 0.060404789 water fraction, min, max = 0.141008 0.11199521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056505 0 0.060404774 water fraction, min, max = 0.14100801 0.11199523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056514 0 0.060404789 water fraction, min, max = 0.141008 0.11199521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056505 0 0.060404774 water fraction, min, max = 0.14100801 0.11199523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394524e-09, Final residual = 5.279262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893586e-10, Final residual = 1.4450428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.25 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.56993996 max: 0.59982656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 201.8437 Time = 353564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056497 0 0.060404752 water fraction, min, max = 0.14100802 0.11199525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056488 0 0.060404731 water fraction, min, max = 0.14100803 0.11199526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056497 0 0.060404752 water fraction, min, max = 0.14100802 0.11199524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056489 0 0.060404735 water fraction, min, max = 0.14100803 0.11199526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559793e-08, Final residual = 4.310357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895701e-09, Final residual = 8.8823299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056497 0 0.060404752 water fraction, min, max = 0.14100802 0.11199525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056488 0 0.060404737 water fraction, min, max = 0.14100803 0.11199527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056497 0 0.060404752 water fraction, min, max = 0.14100802 0.11199525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056488 0 0.060404737 water fraction, min, max = 0.14100803 0.11199527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387937e-09, Final residual = 4.7040666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9780395e-10, Final residual = 5.8917063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.36 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.56993987 max: 0.59982637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 201.8437 Time = 353766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805648 0 0.060404715 water fraction, min, max = 0.14100804 0.11199529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056472 0 0.060404694 water fraction, min, max = 0.14100804 0.1119953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805648 0 0.060404715 water fraction, min, max = 0.14100804 0.11199527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056472 0 0.060404698 water fraction, min, max = 0.14100804 0.1119953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533363e-08, Final residual = 4.2837553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.264839e-09, Final residual = 8.8308885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805648 0 0.060404715 water fraction, min, max = 0.14100804 0.11199529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056472 0 0.060404699 water fraction, min, max = 0.14100804 0.11199531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805648 0 0.060404715 water fraction, min, max = 0.14100804 0.11199528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056472 0 0.060404699 water fraction, min, max = 0.14100804 0.1119953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042256e-09, Final residual = 4.9033274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973464e-10, Final residual = 2.9643787e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.45 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.56993978 max: 0.59982618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 201.8437 Time = 353968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056463 0 0.060404677 water fraction, min, max = 0.14100805 0.11199532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056455 0 0.060404657 water fraction, min, max = 0.14100806 0.11199534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056463 0 0.060404677 water fraction, min, max = 0.14100805 0.11199531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056455 0 0.060404661 water fraction, min, max = 0.14100806 0.11199533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052466e-08, Final residual = 4.272561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641929e-09, Final residual = 8.9229989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056463 0 0.060404677 water fraction, min, max = 0.14100805 0.11199532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056455 0 0.060404662 water fraction, min, max = 0.14100806 0.11199534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056463 0 0.060404677 water fraction, min, max = 0.14100805 0.11199532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056455 0 0.060404662 water fraction, min, max = 0.14100806 0.11199534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081481e-09, Final residual = 4.9005635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444304e-10, Final residual = 1.2017794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.6 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.5699397 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 201.8437 Time = 354169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056446 0 0.06040464 water fraction, min, max = 0.14100807 0.11199536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056438 0 0.060404619 water fraction, min, max = 0.14100808 0.11199537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056446 0 0.06040464 water fraction, min, max = 0.14100807 0.11199535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056438 0 0.060404623 water fraction, min, max = 0.14100808 0.11199537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522125e-08, Final residual = 4.3077864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3192712e-09, Final residual = 9.0878796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056446 0 0.06040464 water fraction, min, max = 0.14100807 0.11199536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056438 0 0.060404625 water fraction, min, max = 0.14100808 0.11199538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056446 0 0.06040464 water fraction, min, max = 0.14100807 0.11199536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056438 0 0.060404625 water fraction, min, max = 0.14100808 0.11199538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110648e-09, Final residual = 5.411442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3116739e-10, Final residual = 8.8899277e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.71 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.56993961 max: 0.5998258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 201.8437 Time = 354371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056429 0 0.060404603 water fraction, min, max = 0.14100809 0.1119954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056421 0 0.060404582 water fraction, min, max = 0.14100809 0.11199541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056429 0 0.060404603 water fraction, min, max = 0.14100809 0.11199539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056421 0 0.060404586 water fraction, min, max = 0.14100809 0.11199541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518509e-08, Final residual = 4.2518008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533995e-09, Final residual = 8.9149668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056429 0 0.060404603 water fraction, min, max = 0.14100809 0.1119954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056421 0 0.060404587 water fraction, min, max = 0.14100809 0.11199542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056429 0 0.060404603 water fraction, min, max = 0.14100809 0.1119954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056421 0 0.060404588 water fraction, min, max = 0.14100809 0.11199542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158346e-09, Final residual = 4.7659273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0675404e-10, Final residual = 1.5638619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.79 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.56993953 max: 0.59982562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 201.8437 Time = 354573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056412 0 0.060404566 water fraction, min, max = 0.1410081 0.11199543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056404 0 0.060404545 water fraction, min, max = 0.14100811 0.11199545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056412 0 0.060404566 water fraction, min, max = 0.1410081 0.11199542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056404 0 0.060404549 water fraction, min, max = 0.14100811 0.11199545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051778e-08, Final residual = 4.2739201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979141e-09, Final residual = 9.1668048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056412 0 0.060404566 water fraction, min, max = 0.1410081 0.11199543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056404 0 0.06040455 water fraction, min, max = 0.14100811 0.11199545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056412 0 0.060404566 water fraction, min, max = 0.1410081 0.11199543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056404 0 0.060404551 water fraction, min, max = 0.14100811 0.11199545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048622e-09, Final residual = 4.9783873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760589e-10, Final residual = 1.7067397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.93 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.56993944 max: 0.59982543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 201.8437 Time = 354775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056396 0 0.060404528 water fraction, min, max = 0.14100812 0.11199547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056387 0 0.060404508 water fraction, min, max = 0.14100813 0.11199549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056396 0 0.060404528 water fraction, min, max = 0.14100812 0.11199546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056387 0 0.060404512 water fraction, min, max = 0.14100813 0.11199548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487052e-08, Final residual = 4.296725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890864e-09, Final residual = 8.9447745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056396 0 0.060404528 water fraction, min, max = 0.14100812 0.11199547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056387 0 0.060404513 water fraction, min, max = 0.14100813 0.11199549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056396 0 0.060404528 water fraction, min, max = 0.14100812 0.11199547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056387 0 0.060404513 water fraction, min, max = 0.14100813 0.11199549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298703e-09, Final residual = 4.8425746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904758e-10, Final residual = 1.8392624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.03 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.56993936 max: 0.59982524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 201.8437 Time = 354977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056379 0 0.060404491 water fraction, min, max = 0.14100814 0.11199551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805637 0 0.060404471 water fraction, min, max = 0.14100815 0.11199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056379 0 0.060404491 water fraction, min, max = 0.14100814 0.1119955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805637 0 0.060404475 water fraction, min, max = 0.14100815 0.11199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465733e-08, Final residual = 4.2782652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2779161e-09, Final residual = 8.9744954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056379 0 0.060404491 water fraction, min, max = 0.14100814 0.11199551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805637 0 0.060404476 water fraction, min, max = 0.14100815 0.11199553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056379 0 0.060404491 water fraction, min, max = 0.14100814 0.11199551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805637 0 0.060404476 water fraction, min, max = 0.14100815 0.11199553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207574e-09, Final residual = 4.7626229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908924e-10, Final residual = 7.8904875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.09 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.56993927 max: 0.59982505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 201.8437 Time = 355179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056362 0 0.060404454 water fraction, min, max = 0.14100815 0.11199555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056353 0 0.060404434 water fraction, min, max = 0.14100816 0.11199556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056362 0 0.060404454 water fraction, min, max = 0.14100815 0.11199553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056354 0 0.060404438 water fraction, min, max = 0.14100816 0.11199556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449305e-08, Final residual = 4.241467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2414658e-09, Final residual = 8.8754275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056362 0 0.060404454 water fraction, min, max = 0.14100815 0.11199555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056353 0 0.060404439 water fraction, min, max = 0.14100816 0.11199557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056362 0 0.060404454 water fraction, min, max = 0.14100815 0.11199554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056353 0 0.060404439 water fraction, min, max = 0.14100816 0.11199557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.708639e-09, Final residual = 4.8478074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902418e-10, Final residual = 1.0659621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.22 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.56993918 max: 0.59982487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 201.8437 Time = 355381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056345 0 0.060404417 water fraction, min, max = 0.14100817 0.11199558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056337 0 0.060404397 water fraction, min, max = 0.14100818 0.1119956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056345 0 0.060404417 water fraction, min, max = 0.14100817 0.11199557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056337 0 0.060404401 water fraction, min, max = 0.14100818 0.11199559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044129e-08, Final residual = 4.2302109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251942e-09, Final residual = 8.838799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056345 0 0.060404417 water fraction, min, max = 0.14100817 0.11199558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056337 0 0.060404402 water fraction, min, max = 0.14100818 0.1119956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056345 0 0.060404417 water fraction, min, max = 0.14100817 0.11199558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056337 0 0.060404402 water fraction, min, max = 0.14100818 0.1119956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428207e-09, Final residual = 4.7100488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396393e-10, Final residual = 6.084724e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.4 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.5699391 max: 0.59982468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 201.8437 Time = 355582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056328 0 0.06040438 water fraction, min, max = 0.14100819 0.11199562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805632 0 0.06040436 water fraction, min, max = 0.1410082 0.11199563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056328 0 0.06040438 water fraction, min, max = 0.14100819 0.11199561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805632 0 0.060404364 water fraction, min, max = 0.1410082 0.11199563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424981e-08, Final residual = 4.2273642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267046e-09, Final residual = 8.8861742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056328 0 0.06040438 water fraction, min, max = 0.14100819 0.11199562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805632 0 0.060404365 water fraction, min, max = 0.1410082 0.11199564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056328 0 0.06040438 water fraction, min, max = 0.14100819 0.11199562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805632 0 0.060404365 water fraction, min, max = 0.1410082 0.11199564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704959e-09, Final residual = 4.9579756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285311e-10, Final residual = 1.4025881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.47 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.56993902 max: 0.5998245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=2.7021598e+15 -> dtScale=1.0002926 deltaT = 201.8437 Time = 355784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056312 0 0.060404343 water fraction, min, max = 0.1410082 0.11199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056303 0 0.060404323 water fraction, min, max = 0.14100821 0.11199567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056312 0 0.060404343 water fraction, min, max = 0.1410082 0.11199564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056303 0 0.060404327 water fraction, min, max = 0.14100821 0.11199567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426099e-08, Final residual = 4.2551803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663231e-09, Final residual = 8.9788745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056312 0 0.060404343 water fraction, min, max = 0.1410082 0.11199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056303 0 0.060404328 water fraction, min, max = 0.14100821 0.11199568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056312 0 0.060404343 water fraction, min, max = 0.1410082 0.11199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056303 0 0.060404329 water fraction, min, max = 0.14100821 0.11199568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122466e-09, Final residual = 5.0119575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2953671e-10, Final residual = 1.0467598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.54 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.56993893 max: 0.59982431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 201.8437 Time = 355986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056295 0 0.060404307 water fraction, min, max = 0.14100822 0.11199569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056286 0 0.060404286 water fraction, min, max = 0.14100823 0.11199571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056295 0 0.060404307 water fraction, min, max = 0.14100822 0.11199568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056287 0 0.06040429 water fraction, min, max = 0.14100823 0.1119957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424599e-08, Final residual = 4.225958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326753e-09, Final residual = 8.8648435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056295 0 0.060404307 water fraction, min, max = 0.14100822 0.11199569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056286 0 0.060404291 water fraction, min, max = 0.14100823 0.11199571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056295 0 0.060404307 water fraction, min, max = 0.14100822 0.11199569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056286 0 0.060404292 water fraction, min, max = 0.14100823 0.11199571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246286e-09, Final residual = 4.8585338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161433e-10, Final residual = 1.456737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.62 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.56993885 max: 0.59982412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=2.7021598e+15 -> dtScale=1.0002932 deltaT = 201.8437 Time = 356188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056278 0 0.06040427 water fraction, min, max = 0.14100824 0.11199573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805627 0 0.060404249 water fraction, min, max = 0.14100825 0.11199574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056278 0 0.06040427 water fraction, min, max = 0.14100824 0.11199572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805627 0 0.060404253 water fraction, min, max = 0.14100825 0.11199574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402352e-08, Final residual = 4.2422758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318758e-09, Final residual = 8.8628908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056278 0 0.06040427 water fraction, min, max = 0.14100824 0.11199573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805627 0 0.060404255 water fraction, min, max = 0.14100825 0.11199575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056278 0 0.06040427 water fraction, min, max = 0.14100824 0.11199573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805627 0 0.060404255 water fraction, min, max = 0.14100825 0.11199575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967146e-09, Final residual = 4.7178088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798657e-10, Final residual = 4.8606103e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.7 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.56993876 max: 0.59982394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 201.8437 Time = 356390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056261 0 0.060404233 water fraction, min, max = 0.14100825 0.11199577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056253 0 0.060404213 water fraction, min, max = 0.14100826 0.11199578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056261 0 0.060404233 water fraction, min, max = 0.14100825 0.11199576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056253 0 0.060404217 water fraction, min, max = 0.14100826 0.11199578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405037e-08, Final residual = 4.1986197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345796e-09, Final residual = 9.1143805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056261 0 0.060404233 water fraction, min, max = 0.14100825 0.11199577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056253 0 0.060404218 water fraction, min, max = 0.14100826 0.11199579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056261 0 0.060404233 water fraction, min, max = 0.14100825 0.11199577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056253 0 0.060404218 water fraction, min, max = 0.14100826 0.11199579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905862e-09, Final residual = 5.2890751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127996e-10, Final residual = 1.585043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.78 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.56993868 max: 0.59982375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 201.8437 Time = 356592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056245 0 0.060404196 water fraction, min, max = 0.14100827 0.1119958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056236 0 0.060404176 water fraction, min, max = 0.14100828 0.11199582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056245 0 0.060404196 water fraction, min, max = 0.14100827 0.11199579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056236 0 0.06040418 water fraction, min, max = 0.14100828 0.11199582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416585e-08, Final residual = 4.2186664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550118e-09, Final residual = 9.1165396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056245 0 0.060404196 water fraction, min, max = 0.14100827 0.1119958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056236 0 0.060404181 water fraction, min, max = 0.14100828 0.11199582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056245 0 0.060404196 water fraction, min, max = 0.14100827 0.1119958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056236 0 0.060404181 water fraction, min, max = 0.14100828 0.11199582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904535e-09, Final residual = 5.1425267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0802556e-10, Final residual = 1.6848894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.86 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.56993859 max: 0.59982357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 201.8437 Time = 356793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056228 0 0.06040416 water fraction, min, max = 0.14100829 0.11199584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805622 0 0.060404139 water fraction, min, max = 0.1410083 0.11199585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056228 0 0.06040416 water fraction, min, max = 0.14100829 0.11199583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805622 0 0.060404143 water fraction, min, max = 0.1410083 0.11199585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362575e-08, Final residual = 4.2606584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325787e-09, Final residual = 8.7308313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056228 0 0.06040416 water fraction, min, max = 0.14100829 0.11199584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805622 0 0.060404144 water fraction, min, max = 0.1410083 0.11199586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056228 0 0.06040416 water fraction, min, max = 0.14100829 0.11199584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805622 0 0.060404145 water fraction, min, max = 0.1410083 0.11199586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958351e-09, Final residual = 4.8969777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435952e-10, Final residual = 1.3877541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.95 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.56993851 max: 0.59982338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 201.8437 Time = 356995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056211 0 0.060404123 water fraction, min, max = 0.1410083 0.11199588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056203 0 0.060404103 water fraction, min, max = 0.14100831 0.11199589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056211 0 0.060404123 water fraction, min, max = 0.1410083 0.11199587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056203 0 0.060404107 water fraction, min, max = 0.14100831 0.11199589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352383e-08, Final residual = 4.2380693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583777e-09, Final residual = 9.02335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056211 0 0.060404123 water fraction, min, max = 0.1410083 0.11199588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056203 0 0.060404108 water fraction, min, max = 0.14100831 0.1119959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056211 0 0.060404123 water fraction, min, max = 0.1410083 0.11199588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056203 0 0.060404108 water fraction, min, max = 0.14100831 0.1119959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496423e-09, Final residual = 5.0532551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316932e-10, Final residual = 1.4655594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.04 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.56993842 max: 0.59982319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 201.8437 Time = 357197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056195 0 0.060404086 water fraction, min, max = 0.14100832 0.11199591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056186 0 0.060404066 water fraction, min, max = 0.14100833 0.11199593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056195 0 0.060404086 water fraction, min, max = 0.14100832 0.1119959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056187 0 0.06040407 water fraction, min, max = 0.14100833 0.11199593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348747e-08, Final residual = 4.2169714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068142e-09, Final residual = 8.8204967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056195 0 0.060404086 water fraction, min, max = 0.14100832 0.11199591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056186 0 0.060404071 water fraction, min, max = 0.14100833 0.11199593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056195 0 0.060404086 water fraction, min, max = 0.14100832 0.11199591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056186 0 0.060404071 water fraction, min, max = 0.14100833 0.11199593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049367e-09, Final residual = 4.8425348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532869e-10, Final residual = 1.3753862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.18 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.56993834 max: 0.59982301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 201.8437 Time = 357399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056178 0 0.06040405 water fraction, min, max = 0.14100834 0.11199595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805617 0 0.060404029 water fraction, min, max = 0.14100835 0.11199596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056178 0 0.06040405 water fraction, min, max = 0.14100834 0.11199594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805617 0 0.060404033 water fraction, min, max = 0.14100835 0.11199596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034437e-08, Final residual = 4.2126515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021619e-09, Final residual = 8.8059379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056178 0 0.06040405 water fraction, min, max = 0.14100834 0.11199595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805617 0 0.060404035 water fraction, min, max = 0.14100835 0.11199597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056178 0 0.06040405 water fraction, min, max = 0.14100834 0.11199595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805617 0 0.060404035 water fraction, min, max = 0.14100835 0.11199597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756763e-09, Final residual = 4.8427546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9965036e-10, Final residual = 2.3898001e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.34 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.56993825 max: 0.59982282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 201.8437 Time = 357601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056162 0 0.060404013 water fraction, min, max = 0.14100835 0.11199599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056153 0 0.060403993 water fraction, min, max = 0.14100836 0.111996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056162 0 0.060404013 water fraction, min, max = 0.14100835 0.11199598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056153 0 0.060403997 water fraction, min, max = 0.14100836 0.111996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318237e-08, Final residual = 4.1680378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714819e-09, Final residual = 8.7565303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056162 0 0.060404013 water fraction, min, max = 0.14100835 0.11199599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056153 0 0.060403998 water fraction, min, max = 0.14100836 0.11199601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056162 0 0.060404013 water fraction, min, max = 0.14100835 0.11199599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056153 0 0.060403998 water fraction, min, max = 0.14100836 0.11199601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977174e-09, Final residual = 4.7755412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.857147e-10, Final residual = 5.4649018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.42 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.56993817 max: 0.59982264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 201.8437 Time = 357803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056145 0 0.060403977 water fraction, min, max = 0.14100837 0.11199602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056137 0 0.060403956 water fraction, min, max = 0.14100838 0.11199604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056145 0 0.060403977 water fraction, min, max = 0.14100837 0.11199601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056137 0 0.06040396 water fraction, min, max = 0.14100838 0.11199603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297918e-08, Final residual = 4.1713781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770869e-09, Final residual = 8.8309502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056145 0 0.060403977 water fraction, min, max = 0.14100837 0.11199602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056137 0 0.060403962 water fraction, min, max = 0.14100838 0.11199604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056145 0 0.060403977 water fraction, min, max = 0.14100837 0.11199602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056137 0 0.060403962 water fraction, min, max = 0.14100838 0.11199604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777705e-09, Final residual = 4.7402712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.980145e-10, Final residual = 1.1847204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.48 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.56993809 max: 0.59982246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 201.8437 Time = 358004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056128 0 0.06040394 water fraction, min, max = 0.14100839 0.11199606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805612 0 0.06040392 water fraction, min, max = 0.1410084 0.11199607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056128 0 0.06040394 water fraction, min, max = 0.14100839 0.11199605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805612 0 0.060403924 water fraction, min, max = 0.1410084 0.11199607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307207e-08, Final residual = 4.1878656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811924e-09, Final residual = 8.753659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056128 0 0.06040394 water fraction, min, max = 0.14100839 0.11199606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805612 0 0.060403925 water fraction, min, max = 0.1410084 0.11199608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056128 0 0.06040394 water fraction, min, max = 0.14100839 0.11199606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805612 0 0.060403925 water fraction, min, max = 0.1410084 0.11199608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682843e-09, Final residual = 4.6473911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520345e-10, Final residual = 1.4481536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.54 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.569938 max: 0.59982227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 201.8437 Time = 358206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056112 0 0.060403904 water fraction, min, max = 0.1410084 0.1119961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056104 0 0.060403884 water fraction, min, max = 0.14100841 0.11199611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056112 0 0.060403904 water fraction, min, max = 0.1410084 0.11199608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056104 0 0.060403888 water fraction, min, max = 0.14100841 0.11199611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029888e-08, Final residual = 4.1843921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898592e-09, Final residual = 8.8734682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056112 0 0.060403904 water fraction, min, max = 0.1410084 0.1119961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056104 0 0.060403889 water fraction, min, max = 0.14100841 0.11199612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056112 0 0.060403904 water fraction, min, max = 0.1410084 0.1119961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056104 0 0.060403889 water fraction, min, max = 0.14100841 0.11199612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822191e-09, Final residual = 4.6411888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8383655e-10, Final residual = 1.0197074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.64 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.56993792 max: 0.59982209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 201.8437 Time = 358408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056095 0 0.060403867 water fraction, min, max = 0.14100842 0.11199613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056087 0 0.060403847 water fraction, min, max = 0.14100843 0.11199615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056095 0 0.060403867 water fraction, min, max = 0.14100842 0.11199612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056087 0 0.060403851 water fraction, min, max = 0.14100843 0.11199614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264326e-08, Final residual = 4.1699863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776999e-09, Final residual = 8.8161769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056095 0 0.060403867 water fraction, min, max = 0.14100842 0.11199613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056087 0 0.060403852 water fraction, min, max = 0.14100843 0.11199615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056095 0 0.060403867 water fraction, min, max = 0.14100842 0.11199613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056087 0 0.060403853 water fraction, min, max = 0.14100843 0.11199615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624737e-09, Final residual = 4.8141941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504916e-10, Final residual = 1.2313782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.72 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.56993784 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 201.8437 Time = 358610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056079 0 0.060403831 water fraction, min, max = 0.14100844 0.11199617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056071 0 0.060403811 water fraction, min, max = 0.14100844 0.11199618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056079 0 0.060403831 water fraction, min, max = 0.14100844 0.11199616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056071 0 0.060403815 water fraction, min, max = 0.14100844 0.11199618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298067e-08, Final residual = 4.17764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972904e-09, Final residual = 8.948052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056079 0 0.060403831 water fraction, min, max = 0.14100844 0.11199617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056071 0 0.060403816 water fraction, min, max = 0.14100845 0.11199619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056079 0 0.060403831 water fraction, min, max = 0.14100844 0.11199617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056071 0 0.060403816 water fraction, min, max = 0.14100845 0.11199619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692068e-09, Final residual = 5.1636568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466385e-10, Final residual = 1.1493483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.84 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.56993775 max: 0.59982172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 201.8437 Time = 358812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056062 0 0.060403795 water fraction, min, max = 0.14100845 0.11199621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056054 0 0.060403775 water fraction, min, max = 0.14100846 0.11199622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056062 0 0.060403795 water fraction, min, max = 0.14100845 0.11199619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056054 0 0.060403779 water fraction, min, max = 0.14100846 0.11199622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273496e-08, Final residual = 4.1816122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776344e-09, Final residual = 8.7457393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056062 0 0.060403795 water fraction, min, max = 0.14100845 0.11199621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056054 0 0.06040378 water fraction, min, max = 0.14100846 0.11199622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056062 0 0.060403795 water fraction, min, max = 0.14100845 0.1119962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056054 0 0.06040378 water fraction, min, max = 0.14100846 0.11199622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324419e-09, Final residual = 4.9091397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7793994e-10, Final residual = 1.3942518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.99 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.56993767 max: 0.59982154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=2.7021598e+15 -> dtScale=1.0002975 deltaT = 201.8437 Time = 359014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056046 0 0.060403759 water fraction, min, max = 0.14100847 0.11199624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056038 0 0.060403738 water fraction, min, max = 0.14100848 0.11199626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056046 0 0.060403759 water fraction, min, max = 0.14100847 0.11199623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056038 0 0.060403742 water fraction, min, max = 0.14100848 0.11199625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239639e-08, Final residual = 4.1660341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941929e-09, Final residual = 8.9563855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056046 0 0.060403759 water fraction, min, max = 0.14100847 0.11199624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056038 0 0.060403744 water fraction, min, max = 0.14100848 0.11199626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056046 0 0.060403759 water fraction, min, max = 0.14100847 0.11199624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056038 0 0.060403744 water fraction, min, max = 0.14100848 0.11199626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704277e-09, Final residual = 4.8526094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060069e-10, Final residual = 6.8921791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.05 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.56993758 max: 0.59982135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 201.8437 Time = 359216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805603 0 0.060403722 water fraction, min, max = 0.14100849 0.11199628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056021 0 0.060403702 water fraction, min, max = 0.14100849 0.11199629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805603 0 0.060403722 water fraction, min, max = 0.14100849 0.11199627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056021 0 0.060403706 water fraction, min, max = 0.14100849 0.11199629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213507e-08, Final residual = 4.1411183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493608e-09, Final residual = 8.771421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805603 0 0.060403722 water fraction, min, max = 0.14100849 0.11199628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056021 0 0.060403707 water fraction, min, max = 0.14100849 0.1119963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805603 0 0.060403722 water fraction, min, max = 0.14100849 0.11199628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056021 0 0.060403708 water fraction, min, max = 0.14100849 0.1119963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727503e-09, Final residual = 4.8683273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714985e-10, Final residual = 9.4909062e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.18 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.5699375 max: 0.59982117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=2.7021598e+15 -> dtScale=1.0002981 deltaT = 201.8437 Time = 359417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056013 0 0.060403686 water fraction, min, max = 0.1410085 0.11199631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056005 0 0.060403666 water fraction, min, max = 0.14100851 0.11199633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056013 0 0.060403686 water fraction, min, max = 0.1410085 0.1119963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056005 0 0.06040367 water fraction, min, max = 0.14100851 0.11199633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221061e-08, Final residual = 4.1423448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658924e-09, Final residual = 8.8421144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056013 0 0.060403686 water fraction, min, max = 0.1410085 0.11199631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056005 0 0.060403671 water fraction, min, max = 0.14100851 0.11199633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056013 0 0.060403686 water fraction, min, max = 0.1410085 0.11199631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058056005 0 0.060403672 water fraction, min, max = 0.14100851 0.11199633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761929e-09, Final residual = 5.1138125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678237e-10, Final residual = 1.3646389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.24 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.56993742 max: 0.59982099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 201.8437 Time = 359619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055997 0 0.06040365 water fraction, min, max = 0.14100852 0.11199635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055989 0 0.06040363 water fraction, min, max = 0.14100853 0.11199636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055997 0 0.06040365 water fraction, min, max = 0.14100852 0.11199634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055989 0 0.060403634 water fraction, min, max = 0.14100853 0.11199636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233778e-08, Final residual = 4.1651547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447417e-09, Final residual = 8.5929778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055997 0 0.06040365 water fraction, min, max = 0.14100852 0.11199635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055989 0 0.060403635 water fraction, min, max = 0.14100853 0.11199637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055997 0 0.06040365 water fraction, min, max = 0.14100852 0.11199635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055989 0 0.060403635 water fraction, min, max = 0.14100853 0.11199637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787042e-09, Final residual = 4.4949586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056436e-10, Final residual = 1.1872616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.37 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.56993734 max: 0.59982081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 201.8437 Time = 359821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805598 0 0.060403614 water fraction, min, max = 0.14100854 0.11199639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055972 0 0.060403594 water fraction, min, max = 0.14100854 0.1119964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805598 0 0.060403614 water fraction, min, max = 0.14100853 0.11199637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055972 0 0.060403598 water fraction, min, max = 0.14100854 0.1119964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199386e-08, Final residual = 4.1378322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466564e-09, Final residual = 8.8624272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805598 0 0.060403614 water fraction, min, max = 0.14100854 0.11199639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055972 0 0.060403599 water fraction, min, max = 0.14100854 0.11199641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805598 0 0.060403614 water fraction, min, max = 0.14100854 0.11199639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055972 0 0.060403599 water fraction, min, max = 0.14100854 0.1119964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867172e-09, Final residual = 4.8191197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718324e-10, Final residual = 1.2978581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.43 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.56993725 max: 0.59982063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 201.8437 Time = 360023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055964 0 0.060403578 water fraction, min, max = 0.14100855 0.11199642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055956 0 0.060403558 water fraction, min, max = 0.14100856 0.11199644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055964 0 0.060403578 water fraction, min, max = 0.14100855 0.11199641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055956 0 0.060403562 water fraction, min, max = 0.14100856 0.11199643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194576e-08, Final residual = 4.1553809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702439e-09, Final residual = 8.7180459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055964 0 0.060403578 water fraction, min, max = 0.14100855 0.11199642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055956 0 0.060403563 water fraction, min, max = 0.14100856 0.11199644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055964 0 0.060403578 water fraction, min, max = 0.14100855 0.11199642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055956 0 0.060403563 water fraction, min, max = 0.14100856 0.11199644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298102e-09, Final residual = 4.7614959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721493e-10, Final residual = 1.0460246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.57 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.56993717 max: 0.59982044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 201.8437 Time = 360225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055948 0 0.060403542 water fraction, min, max = 0.14100857 0.11199646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055939 0 0.060403522 water fraction, min, max = 0.14100858 0.11199647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055948 0 0.060403542 water fraction, min, max = 0.14100857 0.11199645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805594 0 0.060403526 water fraction, min, max = 0.14100858 0.11199647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184741e-08, Final residual = 4.111161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145958e-09, Final residual = 8.6592003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055948 0 0.060403542 water fraction, min, max = 0.14100857 0.11199646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805594 0 0.060403527 water fraction, min, max = 0.14100858 0.11199648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055948 0 0.060403542 water fraction, min, max = 0.14100857 0.11199646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805594 0 0.060403527 water fraction, min, max = 0.14100858 0.11199648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640886e-09, Final residual = 4.7808557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552082e-10, Final residual = 5.0206957e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.65 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.56993709 max: 0.59982026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=2.7021598e+15 -> dtScale=1.0002997 deltaT = 201.8437 Time = 360427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055931 0 0.060403506 water fraction, min, max = 0.14100858 0.11199649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055923 0 0.060403486 water fraction, min, max = 0.14100859 0.11199651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055931 0 0.060403506 water fraction, min, max = 0.14100858 0.11199648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055923 0 0.06040349 water fraction, min, max = 0.14100859 0.11199651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168345e-08, Final residual = 4.1289005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484502e-09, Final residual = 8.7653442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055931 0 0.060403506 water fraction, min, max = 0.14100858 0.11199649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055923 0 0.060403491 water fraction, min, max = 0.14100859 0.11199651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055931 0 0.060403506 water fraction, min, max = 0.14100858 0.11199649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055923 0 0.060403491 water fraction, min, max = 0.14100859 0.11199651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334103e-09, Final residual = 4.9211266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.123809e-10, Final residual = 1.2069088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.78 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.569937 max: 0.59982008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 201.8437 Time = 360628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055915 0 0.06040347 water fraction, min, max = 0.1410086 0.11199653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055907 0 0.06040345 water fraction, min, max = 0.14100861 0.11199654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055915 0 0.06040347 water fraction, min, max = 0.1410086 0.11199652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055907 0 0.060403454 water fraction, min, max = 0.14100861 0.11199654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147271e-08, Final residual = 4.1178838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029157e-09, Final residual = 8.5745875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055915 0 0.06040347 water fraction, min, max = 0.1410086 0.11199653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055907 0 0.060403455 water fraction, min, max = 0.14100861 0.11199655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055915 0 0.06040347 water fraction, min, max = 0.1410086 0.11199653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055907 0 0.060403456 water fraction, min, max = 0.14100861 0.11199655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662234e-09, Final residual = 4.5971753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752043e-10, Final residual = 6.4715531e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.87 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.56993692 max: 0.5998199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 201.8437 Time = 360830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055899 0 0.060403434 water fraction, min, max = 0.14100862 0.11199657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055891 0 0.060403414 water fraction, min, max = 0.14100862 0.11199658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055899 0 0.060403434 water fraction, min, max = 0.14100862 0.11199655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055891 0 0.060403418 water fraction, min, max = 0.14100862 0.11199658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135139e-08, Final residual = 4.0927987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.121591e-09, Final residual = 8.7968762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055899 0 0.060403434 water fraction, min, max = 0.14100862 0.11199657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055891 0 0.060403419 water fraction, min, max = 0.14100863 0.11199658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055899 0 0.060403434 water fraction, min, max = 0.14100862 0.11199657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055891 0 0.06040342 water fraction, min, max = 0.14100863 0.11199658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361708e-09, Final residual = 4.8258661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813654e-10, Final residual = 1.4289631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.95 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.56993684 max: 0.59981972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 201.8437 Time = 361032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055882 0 0.060403398 water fraction, min, max = 0.14100863 0.1119966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055874 0 0.060403378 water fraction, min, max = 0.14100864 0.11199662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055882 0 0.060403398 water fraction, min, max = 0.14100863 0.11199659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055874 0 0.060403382 water fraction, min, max = 0.14100864 0.11199661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139287e-08, Final residual = 4.1336252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.122737e-09, Final residual = 8.6382582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055882 0 0.060403398 water fraction, min, max = 0.14100863 0.1119966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055874 0 0.060403384 water fraction, min, max = 0.14100864 0.11199662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055882 0 0.060403398 water fraction, min, max = 0.14100863 0.1119966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055874 0 0.060403384 water fraction, min, max = 0.14100864 0.11199662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839238e-09, Final residual = 4.6277314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318178e-10, Final residual = 5.1666929e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.01 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.56993676 max: 0.59981953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=2.7021598e+15 -> dtScale=1.0003009 deltaT = 201.8437 Time = 361234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055866 0 0.060403362 water fraction, min, max = 0.14100865 0.11199664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055858 0 0.060403343 water fraction, min, max = 0.14100866 0.11199665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055866 0 0.060403362 water fraction, min, max = 0.14100865 0.11199663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055858 0 0.060403347 water fraction, min, max = 0.14100866 0.11199665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105797e-08, Final residual = 4.080848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840073e-09, Final residual = 8.6053082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055866 0 0.060403362 water fraction, min, max = 0.14100865 0.11199664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055858 0 0.060403348 water fraction, min, max = 0.14100866 0.11199666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055866 0 0.060403363 water fraction, min, max = 0.14100865 0.11199664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055858 0 0.060403348 water fraction, min, max = 0.14100866 0.11199666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183938e-09, Final residual = 4.7578789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628163e-10, Final residual = 1.1119583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.16 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.56993667 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 201.8437 Time = 361436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805585 0 0.060403327 water fraction, min, max = 0.14100867 0.11199667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055842 0 0.060403307 water fraction, min, max = 0.14100867 0.11199669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805585 0 0.060403327 water fraction, min, max = 0.14100867 0.11199666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055842 0 0.060403311 water fraction, min, max = 0.14100867 0.11199668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106972e-08, Final residual = 4.1245674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264775e-09, Final residual = 8.7092699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805585 0 0.060403327 water fraction, min, max = 0.14100867 0.11199667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055842 0 0.060403312 water fraction, min, max = 0.14100867 0.11199669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805585 0 0.060403327 water fraction, min, max = 0.14100867 0.11199667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055842 0 0.060403312 water fraction, min, max = 0.14100867 0.11199669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330011e-09, Final residual = 4.7845133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241756e-10, Final residual = 1.5691188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.33 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.56993659 max: 0.59981918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=2.7021598e+15 -> dtScale=1.0003015 deltaT = 201.8437 Time = 361638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055834 0 0.060403291 water fraction, min, max = 0.14100868 0.11199671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055826 0 0.060403271 water fraction, min, max = 0.14100869 0.11199672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055834 0 0.060403291 water fraction, min, max = 0.14100868 0.1119967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055826 0 0.060403275 water fraction, min, max = 0.14100869 0.11199672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102789e-08, Final residual = 4.1503273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365762e-09, Final residual = 8.6056459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055834 0 0.060403291 water fraction, min, max = 0.14100868 0.11199671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055826 0 0.060403276 water fraction, min, max = 0.14100869 0.11199673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055834 0 0.060403291 water fraction, min, max = 0.14100868 0.11199671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055826 0 0.060403277 water fraction, min, max = 0.14100869 0.11199673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619987e-09, Final residual = 4.7184504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8687819e-10, Final residual = 1.8418737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.44 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.56993651 max: 0.599819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 201.8437 Time = 361840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055818 0 0.060403255 water fraction, min, max = 0.1410087 0.11199674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055809 0 0.060403236 water fraction, min, max = 0.14100871 0.11199676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055818 0 0.060403255 water fraction, min, max = 0.1410087 0.11199673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805581 0 0.06040324 water fraction, min, max = 0.14100871 0.11199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113234e-08, Final residual = 4.1191332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1230481e-09, Final residual = 8.7300068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055818 0 0.060403255 water fraction, min, max = 0.1410087 0.11199674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805581 0 0.060403241 water fraction, min, max = 0.14100871 0.11199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055818 0 0.060403255 water fraction, min, max = 0.1410087 0.11199674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805581 0 0.060403241 water fraction, min, max = 0.14100871 0.11199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589211e-09, Final residual = 4.6917933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6351508e-10, Final residual = 1.050259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.55 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.56993643 max: 0.59981881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 201.8437 Time = 362041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055801 0 0.06040322 water fraction, min, max = 0.14100871 0.11199678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055793 0 0.0604032 water fraction, min, max = 0.14100872 0.11199679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055801 0 0.06040322 water fraction, min, max = 0.14100871 0.11199677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055793 0 0.060403204 water fraction, min, max = 0.14100872 0.11199679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056189e-08, Final residual = 4.0855385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878741e-09, Final residual = 8.6026937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055801 0 0.06040322 water fraction, min, max = 0.14100871 0.11199678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055793 0 0.060403205 water fraction, min, max = 0.14100872 0.1119968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055801 0 0.06040322 water fraction, min, max = 0.14100871 0.11199678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055793 0 0.060403205 water fraction, min, max = 0.14100872 0.1119968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637007e-09, Final residual = 4.575884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100219e-10, Final residual = 1.5064277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.69 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.56993635 max: 0.59981864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=2.7021598e+15 -> dtScale=1.0003024 deltaT = 201.8437 Time = 362243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055785 0 0.060403184 water fraction, min, max = 0.14100873 0.11199682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055777 0 0.060403164 water fraction, min, max = 0.14100874 0.11199683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055785 0 0.060403184 water fraction, min, max = 0.14100873 0.1119968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055777 0 0.060403168 water fraction, min, max = 0.14100874 0.11199683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068918e-08, Final residual = 4.1011627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139529e-09, Final residual = 8.7044667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055785 0 0.060403184 water fraction, min, max = 0.14100873 0.11199682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055777 0 0.060403169 water fraction, min, max = 0.14100874 0.11199683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055785 0 0.060403184 water fraction, min, max = 0.14100873 0.11199682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055777 0 0.06040317 water fraction, min, max = 0.14100874 0.11199683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510799e-09, Final residual = 5.0990944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1613122e-10, Final residual = 1.45556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.75 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.56993626 max: 0.59981846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 201.8437 Time = 362445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055769 0 0.060403149 water fraction, min, max = 0.14100875 0.11199685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055761 0 0.060403129 water fraction, min, max = 0.14100875 0.11199687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055769 0 0.060403149 water fraction, min, max = 0.14100875 0.11199684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055761 0 0.060403133 water fraction, min, max = 0.14100875 0.11199686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079779e-08, Final residual = 4.1042016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930458e-09, Final residual = 8.5687245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055769 0 0.060403149 water fraction, min, max = 0.14100875 0.11199685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055761 0 0.060403134 water fraction, min, max = 0.14100875 0.11199687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055769 0 0.060403149 water fraction, min, max = 0.14100875 0.11199685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055761 0 0.060403134 water fraction, min, max = 0.14100875 0.11199687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746482e-09, Final residual = 4.6355502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.793748e-10, Final residual = 1.0046543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.98 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.56993618 max: 0.59981828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 201.8437 Time = 362647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055753 0 0.060403113 water fraction, min, max = 0.14100876 0.11199689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055745 0 0.060403093 water fraction, min, max = 0.14100877 0.1119969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055753 0 0.060403113 water fraction, min, max = 0.14100876 0.11199688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055745 0 0.060403097 water fraction, min, max = 0.14100877 0.1119969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072714e-08, Final residual = 4.081775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717686e-09, Final residual = 8.4910687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055753 0 0.060403113 water fraction, min, max = 0.14100876 0.11199689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055745 0 0.060403098 water fraction, min, max = 0.14100877 0.11199691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055753 0 0.060403113 water fraction, min, max = 0.14100876 0.11199689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055745 0 0.060403099 water fraction, min, max = 0.14100877 0.11199691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256468e-09, Final residual = 4.6420767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580934e-10, Final residual = 1.099298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.06 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.5699361 max: 0.5998181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 201.8437 Time = 362849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055737 0 0.060403078 water fraction, min, max = 0.14100878 0.11199692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055729 0 0.060403058 water fraction, min, max = 0.14100879 0.11199694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055737 0 0.060403078 water fraction, min, max = 0.14100878 0.11199691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055729 0 0.060403062 water fraction, min, max = 0.14100879 0.11199693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042634e-08, Final residual = 4.0659638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0912519e-09, Final residual = 8.7213924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055737 0 0.060403078 water fraction, min, max = 0.14100878 0.11199692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055729 0 0.060403063 water fraction, min, max = 0.14100879 0.11199694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055737 0 0.060403078 water fraction, min, max = 0.14100878 0.11199692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055729 0 0.060403063 water fraction, min, max = 0.14100879 0.11199694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382793e-09, Final residual = 4.6900007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653011e-10, Final residual = 1.1493653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.19 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.56993602 max: 0.59981792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 201.8437 Time = 363051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055721 0 0.060403042 water fraction, min, max = 0.14100879 0.11199696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055713 0 0.060403022 water fraction, min, max = 0.1410088 0.11199697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055721 0 0.060403042 water fraction, min, max = 0.14100879 0.11199695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055713 0 0.060403026 water fraction, min, max = 0.1410088 0.11199697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024881e-08, Final residual = 4.0795612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862674e-09, Final residual = 8.6336971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055721 0 0.060403042 water fraction, min, max = 0.14100879 0.11199696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055713 0 0.060403028 water fraction, min, max = 0.1410088 0.11199698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055721 0 0.060403042 water fraction, min, max = 0.14100879 0.11199696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055713 0 0.060403028 water fraction, min, max = 0.1410088 0.11199698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165146e-09, Final residual = 5.1381605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1115282e-10, Final residual = 1.7745565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.27 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.56993594 max: 0.59981774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=2.7021598e+15 -> dtScale=1.0003039 deltaT = 201.8437 Time = 363252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055705 0 0.060403007 water fraction, min, max = 0.14100881 0.11199699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055697 0 0.060402987 water fraction, min, max = 0.14100882 0.11199701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055705 0 0.060403007 water fraction, min, max = 0.14100881 0.11199698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055697 0 0.060402991 water fraction, min, max = 0.14100882 0.111997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013943e-08, Final residual = 4.1033903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113741e-09, Final residual = 8.6267111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055705 0 0.060403007 water fraction, min, max = 0.14100881 0.11199699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055697 0 0.060402992 water fraction, min, max = 0.14100882 0.11199701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055705 0 0.060403007 water fraction, min, max = 0.14100881 0.11199699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055697 0 0.060402992 water fraction, min, max = 0.14100882 0.11199701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423506e-09, Final residual = 4.7960539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018594e-10, Final residual = 1.5151851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.38 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.56993586 max: 0.59981756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=2.7021598e+15 -> dtScale=1.0003042 deltaT = 201.8437 Time = 363454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055689 0 0.060402971 water fraction, min, max = 0.14100883 0.11199703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055681 0 0.060402952 water fraction, min, max = 0.14100883 0.11199704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055689 0 0.060402971 water fraction, min, max = 0.14100883 0.11199702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055681 0 0.060402956 water fraction, min, max = 0.14100883 0.11199704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041848e-08, Final residual = 4.0609854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774513e-09, Final residual = 8.6458762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055689 0 0.060402971 water fraction, min, max = 0.14100883 0.11199703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055681 0 0.060402957 water fraction, min, max = 0.14100884 0.11199705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055689 0 0.060402971 water fraction, min, max = 0.14100883 0.11199703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055681 0 0.060402957 water fraction, min, max = 0.14100884 0.11199705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680867e-09, Final residual = 4.5606134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7201738e-10, Final residual = 1.1098669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.44 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.56993577 max: 0.59981738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 201.8437 Time = 363656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055673 0 0.060402936 water fraction, min, max = 0.14100884 0.11199706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055665 0 0.060402916 water fraction, min, max = 0.14100885 0.11199708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055673 0 0.060402936 water fraction, min, max = 0.14100884 0.11199705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055665 0 0.06040292 water fraction, min, max = 0.14100885 0.11199707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878869e-09, Final residual = 4.0423998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436633e-09, Final residual = 8.5706156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055673 0 0.060402936 water fraction, min, max = 0.14100884 0.11199706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055665 0 0.060402922 water fraction, min, max = 0.14100885 0.11199708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055673 0 0.060402936 water fraction, min, max = 0.14100884 0.11199706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055665 0 0.060402922 water fraction, min, max = 0.14100885 0.11199708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429022e-09, Final residual = 4.7115219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5277476e-10, Final residual = 8.4977129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.58 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.56993569 max: 0.5998172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 201.8437 Time = 363858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055657 0 0.060402901 water fraction, min, max = 0.14100886 0.1119971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055649 0 0.060402881 water fraction, min, max = 0.14100887 0.11199711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055657 0 0.060402901 water fraction, min, max = 0.14100886 0.11199709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055649 0 0.060402885 water fraction, min, max = 0.14100887 0.11199711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576472e-09, Final residual = 4.0700986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0535448e-09, Final residual = 8.424116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055657 0 0.060402901 water fraction, min, max = 0.14100886 0.1119971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055649 0 0.060402886 water fraction, min, max = 0.14100887 0.11199712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055657 0 0.060402901 water fraction, min, max = 0.14100886 0.1119971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055649 0 0.060402887 water fraction, min, max = 0.14100887 0.11199712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488051e-09, Final residual = 4.6121637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435359e-10, Final residual = 8.5623529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.67 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.56993561 max: 0.59981702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=2.7021598e+15 -> dtScale=1.0003051 deltaT = 201.8437 Time = 364060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055641 0 0.060402865 water fraction, min, max = 0.14100888 0.11199713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055633 0 0.060402846 water fraction, min, max = 0.14100888 0.11199715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055641 0 0.060402865 water fraction, min, max = 0.14100887 0.11199712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055633 0 0.06040285 water fraction, min, max = 0.14100888 0.11199715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9734795e-09, Final residual = 4.0365368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309142e-09, Final residual = 8.3920421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055641 0 0.060402866 water fraction, min, max = 0.14100887 0.11199713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055633 0 0.060402851 water fraction, min, max = 0.14100888 0.11199715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055641 0 0.060402866 water fraction, min, max = 0.14100887 0.11199713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055633 0 0.060402851 water fraction, min, max = 0.14100888 0.11199715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398141e-09, Final residual = 4.6227726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481674e-10, Final residual = 5.3069073e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.8 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.56993553 max: 0.59981685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 201.8437 Time = 364262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055625 0 0.06040283 water fraction, min, max = 0.14100889 0.11199717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055617 0 0.060402811 water fraction, min, max = 0.1410089 0.11199718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055625 0 0.06040283 water fraction, min, max = 0.14100889 0.11199716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055617 0 0.060402815 water fraction, min, max = 0.1410089 0.11199718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9547399e-09, Final residual = 4.0448179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282967e-09, Final residual = 8.3580639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055625 0 0.06040283 water fraction, min, max = 0.14100889 0.11199717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055617 0 0.060402816 water fraction, min, max = 0.1410089 0.11199719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055625 0 0.06040283 water fraction, min, max = 0.14100889 0.11199717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055617 0 0.060402816 water fraction, min, max = 0.1410089 0.11199719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160164e-09, Final residual = 4.5986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605182e-10, Final residual = 1.2447271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.93 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.56993545 max: 0.59981667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 201.8437 Time = 364463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055609 0 0.060402795 water fraction, min, max = 0.14100891 0.1119972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055601 0 0.060402776 water fraction, min, max = 0.14100891 0.11199722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055609 0 0.060402795 water fraction, min, max = 0.14100891 0.11199719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055601 0 0.06040278 water fraction, min, max = 0.14100891 0.11199722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459153e-09, Final residual = 4.0292566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204651e-09, Final residual = 8.4136596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055609 0 0.060402795 water fraction, min, max = 0.14100891 0.1119972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055601 0 0.060402781 water fraction, min, max = 0.14100892 0.11199722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055609 0 0.060402795 water fraction, min, max = 0.14100891 0.1119972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055601 0 0.060402781 water fraction, min, max = 0.14100892 0.11199722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609984e-09, Final residual = 4.4395607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823539e-10, Final residual = 8.6213996e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.01 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.56993537 max: 0.59981649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=2.7021598e+15 -> dtScale=1.0003059 deltaT = 201.8437 Time = 364665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055593 0 0.06040276 water fraction, min, max = 0.14100892 0.11199724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055585 0 0.060402741 water fraction, min, max = 0.14100893 0.11199725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055593 0 0.06040276 water fraction, min, max = 0.14100892 0.11199723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055585 0 0.060402744 water fraction, min, max = 0.14100893 0.11199725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268586e-09, Final residual = 4.0289145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300118e-09, Final residual = 8.4584503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055593 0 0.06040276 water fraction, min, max = 0.14100892 0.11199724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055585 0 0.060402746 water fraction, min, max = 0.14100893 0.11199726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055593 0 0.06040276 water fraction, min, max = 0.14100892 0.11199724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055585 0 0.060402746 water fraction, min, max = 0.14100893 0.11199726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239106e-09, Final residual = 4.4763574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475099e-10, Final residual = 1.1908799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.14 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.56993529 max: 0.59981631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 201.8437 Time = 364867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055577 0 0.060402725 water fraction, min, max = 0.14100894 0.11199728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055569 0 0.060402705 water fraction, min, max = 0.14100895 0.11199729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055577 0 0.060402725 water fraction, min, max = 0.14100894 0.11199726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055569 0 0.060402709 water fraction, min, max = 0.14100895 0.11199729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390454e-09, Final residual = 4.0377171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256247e-09, Final residual = 8.4337391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055577 0 0.060402725 water fraction, min, max = 0.14100894 0.11199727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055569 0 0.060402711 water fraction, min, max = 0.14100895 0.11199729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055577 0 0.060402725 water fraction, min, max = 0.14100894 0.11199727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055569 0 0.060402711 water fraction, min, max = 0.14100895 0.11199729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407803e-09, Final residual = 4.4008819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641128e-10, Final residual = 8.1771805e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.28 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.56993521 max: 0.59981614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 201.8437 Time = 365069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055561 0 0.06040269 water fraction, min, max = 0.14100895 0.11199731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055553 0 0.06040267 water fraction, min, max = 0.14100896 0.11199732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055561 0 0.06040269 water fraction, min, max = 0.14100895 0.1119973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055553 0 0.060402674 water fraction, min, max = 0.14100896 0.11199732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172293e-09, Final residual = 4.0109137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0097604e-09, Final residual = 8.4322799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055561 0 0.06040269 water fraction, min, max = 0.14100895 0.11199731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055553 0 0.060402675 water fraction, min, max = 0.14100896 0.11199733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055561 0 0.06040269 water fraction, min, max = 0.14100895 0.11199731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055553 0 0.060402676 water fraction, min, max = 0.14100896 0.11199733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637802e-09, Final residual = 4.5201839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285876e-10, Final residual = 1.0007604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.34 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.56993513 max: 0.59981596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 201.8437 Time = 365271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055545 0 0.060402655 water fraction, min, max = 0.14100897 0.11199735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055537 0 0.060402635 water fraction, min, max = 0.14100898 0.11199736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055545 0 0.060402655 water fraction, min, max = 0.14100897 0.11199733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055537 0 0.060402639 water fraction, min, max = 0.14100898 0.11199736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8997807e-09, Final residual = 3.9991174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009764e-09, Final residual = 8.4690174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055545 0 0.060402655 water fraction, min, max = 0.14100897 0.11199735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055537 0 0.060402641 water fraction, min, max = 0.14100898 0.11199736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055545 0 0.060402655 water fraction, min, max = 0.14100897 0.11199734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055537 0 0.060402641 water fraction, min, max = 0.14100898 0.11199736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404251e-09, Final residual = 4.601032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630914e-10, Final residual = 1.1068417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.47 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.56993505 max: 0.59981578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 201.8437 Time = 365473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055529 0 0.06040262 water fraction, min, max = 0.14100899 0.11199738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055521 0 0.060402601 water fraction, min, max = 0.14100899 0.11199739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055529 0 0.06040262 water fraction, min, max = 0.14100899 0.11199737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055521 0 0.060402604 water fraction, min, max = 0.14100899 0.11199739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.897924e-09, Final residual = 4.036705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262687e-09, Final residual = 8.3939578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055529 0 0.06040262 water fraction, min, max = 0.14100899 0.11199738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055521 0 0.060402606 water fraction, min, max = 0.14100899 0.1119974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055529 0 0.06040262 water fraction, min, max = 0.14100899 0.11199738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055521 0 0.060402606 water fraction, min, max = 0.14100899 0.1119974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378034e-09, Final residual = 4.7946939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.921647e-10, Final residual = 9.1837445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.6 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.56993497 max: 0.59981561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 201.8437 Time = 365675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055513 0 0.060402585 water fraction, min, max = 0.141009 0.11199741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055505 0 0.060402566 water fraction, min, max = 0.14100901 0.11199743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055513 0 0.060402585 water fraction, min, max = 0.141009 0.1119974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055505 0 0.060402569 water fraction, min, max = 0.14100901 0.11199743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8881095e-09, Final residual = 4.0012755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246889e-09, Final residual = 8.553045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055513 0 0.060402585 water fraction, min, max = 0.141009 0.11199741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055505 0 0.060402571 water fraction, min, max = 0.14100901 0.11199743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055513 0 0.060402585 water fraction, min, max = 0.141009 0.11199741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055505 0 0.060402571 water fraction, min, max = 0.14100901 0.11199743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995974e-09, Final residual = 4.8111985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9741396e-10, Final residual = 1.1355783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.67 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.56993488 max: 0.59981543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 201.8437 Time = 365876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055497 0 0.06040255 water fraction, min, max = 0.14100902 0.11199745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805549 0 0.060402531 water fraction, min, max = 0.14100903 0.11199746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055497 0 0.06040255 water fraction, min, max = 0.14100902 0.11199744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805549 0 0.060402535 water fraction, min, max = 0.14100903 0.11199746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8697337e-09, Final residual = 4.0156823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076228e-09, Final residual = 8.388701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055497 0 0.06040255 water fraction, min, max = 0.14100902 0.11199745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805549 0 0.060402536 water fraction, min, max = 0.14100903 0.11199747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055497 0 0.06040255 water fraction, min, max = 0.14100902 0.11199745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805549 0 0.060402536 water fraction, min, max = 0.14100903 0.11199747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056236e-09, Final residual = 4.7074094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234831e-10, Final residual = 9.7081276e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.76 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.5699348 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 201.8437 Time = 366078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055482 0 0.060402515 water fraction, min, max = 0.14100903 0.11199748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055474 0 0.060402496 water fraction, min, max = 0.14100904 0.1119975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055482 0 0.060402515 water fraction, min, max = 0.14100903 0.11199747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055474 0 0.0604025 water fraction, min, max = 0.14100904 0.1119975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643482e-09, Final residual = 4.0045056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997333e-09, Final residual = 8.3639997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055482 0 0.060402515 water fraction, min, max = 0.14100903 0.11199748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055474 0 0.060402501 water fraction, min, max = 0.14100904 0.1119975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055482 0 0.060402515 water fraction, min, max = 0.14100903 0.11199748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055474 0 0.060402501 water fraction, min, max = 0.14100904 0.1119975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989619e-09, Final residual = 4.5660608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098453e-10, Final residual = 7.9424372e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.83 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.56993472 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 201.8437 Time = 366280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055466 0 0.06040248 water fraction, min, max = 0.14100905 0.11199752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055458 0 0.060402461 water fraction, min, max = 0.14100906 0.11199753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055466 0 0.06040248 water fraction, min, max = 0.14100905 0.11199751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055458 0 0.060402465 water fraction, min, max = 0.14100906 0.11199753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8602556e-09, Final residual = 3.988325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964824e-09, Final residual = 8.4796151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055466 0 0.06040248 water fraction, min, max = 0.14100905 0.11199752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055458 0 0.060402466 water fraction, min, max = 0.14100906 0.11199754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055466 0 0.06040248 water fraction, min, max = 0.14100905 0.11199752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055458 0 0.060402466 water fraction, min, max = 0.14100906 0.11199754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247473e-09, Final residual = 4.6589861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7544202e-10, Final residual = 9.7904817e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.92 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.56993464 max: 0.5998149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 201.8437 Time = 366482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805545 0 0.060402446 water fraction, min, max = 0.14100907 0.11199755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055442 0 0.060402426 water fraction, min, max = 0.14100907 0.11199757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805545 0 0.060402446 water fraction, min, max = 0.14100907 0.11199754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055442 0 0.06040243 water fraction, min, max = 0.14100907 0.11199757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8470464e-09, Final residual = 3.9978986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955665e-09, Final residual = 8.4089385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805545 0 0.060402446 water fraction, min, max = 0.14100907 0.11199755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055442 0 0.060402431 water fraction, min, max = 0.14100907 0.11199757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805545 0 0.060402446 water fraction, min, max = 0.14100907 0.11199755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055442 0 0.060402432 water fraction, min, max = 0.14100907 0.11199757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328346e-09, Final residual = 4.5850885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.536015e-10, Final residual = 3.4971168e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.56993456 max: 0.59981472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=2.7021598e+15 -> dtScale=1.0003089 deltaT = 201.8437 Time = 366684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055434 0 0.060402411 water fraction, min, max = 0.14100908 0.11199759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055426 0 0.060402392 water fraction, min, max = 0.14100909 0.1119976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055434 0 0.060402411 water fraction, min, max = 0.14100908 0.11199758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055426 0 0.060402395 water fraction, min, max = 0.14100909 0.1119976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188151e-09, Final residual = 3.9600846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581402e-09, Final residual = 8.3088973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055434 0 0.060402411 water fraction, min, max = 0.14100908 0.11199759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055426 0 0.060402397 water fraction, min, max = 0.14100909 0.11199761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055434 0 0.060402411 water fraction, min, max = 0.14100908 0.11199759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055426 0 0.060402397 water fraction, min, max = 0.14100909 0.11199761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028732e-09, Final residual = 4.6173227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.66771e-10, Final residual = 8.7468035e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.13 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.56993448 max: 0.59981455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 201.8437 Time = 366886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055418 0 0.060402376 water fraction, min, max = 0.1410091 0.11199762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055411 0 0.060402357 water fraction, min, max = 0.1410091 0.11199764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055418 0 0.060402376 water fraction, min, max = 0.1410091 0.11199761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055411 0 0.060402361 water fraction, min, max = 0.1410091 0.11199763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262002e-09, Final residual = 3.982808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9750064e-09, Final residual = 8.3308955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055418 0 0.060402376 water fraction, min, max = 0.1410091 0.11199762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055411 0 0.060402362 water fraction, min, max = 0.14100911 0.11199764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055418 0 0.060402376 water fraction, min, max = 0.1410091 0.11199762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055411 0 0.060402362 water fraction, min, max = 0.14100911 0.11199764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984776e-09, Final residual = 4.4286651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790784e-10, Final residual = 4.1535013e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.19 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.5699344 max: 0.59981437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 201.8437 Time = 367087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055403 0 0.060402342 water fraction, min, max = 0.14100911 0.11199766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055395 0 0.060402322 water fraction, min, max = 0.14100912 0.11199767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055403 0 0.060402342 water fraction, min, max = 0.14100911 0.11199765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055395 0 0.060402326 water fraction, min, max = 0.14100912 0.11199767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7978734e-09, Final residual = 3.9549991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542911e-09, Final residual = 8.3076616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055403 0 0.060402342 water fraction, min, max = 0.14100911 0.11199766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055395 0 0.060402327 water fraction, min, max = 0.14100912 0.11199768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055403 0 0.060402342 water fraction, min, max = 0.14100911 0.11199766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055395 0 0.060402328 water fraction, min, max = 0.14100912 0.11199768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089559e-09, Final residual = 4.4290248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044874e-10, Final residual = 6.9018675e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.28 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.56993432 max: 0.5998142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=2.7021598e+15 -> dtScale=1.0003098 deltaT = 201.8437 Time = 367289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055387 0 0.060402307 water fraction, min, max = 0.14100913 0.11199769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055379 0 0.060402288 water fraction, min, max = 0.14100914 0.11199771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055387 0 0.060402307 water fraction, min, max = 0.14100913 0.11199768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055379 0 0.060402292 water fraction, min, max = 0.14100914 0.1119977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100057e-09, Final residual = 3.9592862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.961679e-09, Final residual = 8.364419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055387 0 0.060402307 water fraction, min, max = 0.14100913 0.11199769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055379 0 0.060402293 water fraction, min, max = 0.14100914 0.11199771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055387 0 0.060402307 water fraction, min, max = 0.14100913 0.11199769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055379 0 0.060402293 water fraction, min, max = 0.14100914 0.11199771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832429e-09, Final residual = 4.5046079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814599e-10, Final residual = 1.1806992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.36 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.56993425 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 201.8437 Time = 367491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055371 0 0.060402272 water fraction, min, max = 0.14100914 0.11199773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055364 0 0.060402253 water fraction, min, max = 0.14100915 0.11199774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055371 0 0.060402272 water fraction, min, max = 0.14100914 0.11199772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055364 0 0.060402257 water fraction, min, max = 0.14100915 0.11199774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7948607e-09, Final residual = 3.9760361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855876e-09, Final residual = 8.416105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055371 0 0.060402272 water fraction, min, max = 0.14100914 0.11199773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055364 0 0.060402258 water fraction, min, max = 0.14100915 0.11199775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055371 0 0.060402272 water fraction, min, max = 0.14100914 0.11199773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055364 0 0.060402258 water fraction, min, max = 0.14100915 0.11199775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229509e-09, Final residual = 4.8577556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206989e-10, Final residual = 1.3797563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.42 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.56993417 max: 0.59981385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 201.8437 Time = 367693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055356 0 0.060402238 water fraction, min, max = 0.14100916 0.11199776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055348 0 0.060402219 water fraction, min, max = 0.14100917 0.11199778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055356 0 0.060402238 water fraction, min, max = 0.14100916 0.11199775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055348 0 0.060402222 water fraction, min, max = 0.14100917 0.11199777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.782961e-09, Final residual = 3.987477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671492e-09, Final residual = 8.2080045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055356 0 0.060402238 water fraction, min, max = 0.14100916 0.11199776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055348 0 0.060402224 water fraction, min, max = 0.14100917 0.11199778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055356 0 0.060402238 water fraction, min, max = 0.14100916 0.11199776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055348 0 0.060402224 water fraction, min, max = 0.14100917 0.11199778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120893e-09, Final residual = 4.4892403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236605e-10, Final residual = 8.539217e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.59 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.56993409 max: 0.59981368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 201.8437 Time = 367895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805534 0 0.060402203 water fraction, min, max = 0.14100918 0.1119978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055332 0 0.060402184 water fraction, min, max = 0.14100918 0.11199781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805534 0 0.060402203 water fraction, min, max = 0.14100918 0.11199779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055332 0 0.060402188 water fraction, min, max = 0.14100918 0.11199781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7625365e-09, Final residual = 3.9656238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551252e-09, Final residual = 8.2471431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805534 0 0.060402203 water fraction, min, max = 0.14100918 0.1119978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055332 0 0.060402189 water fraction, min, max = 0.14100918 0.11199781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805534 0 0.060402203 water fraction, min, max = 0.14100918 0.1119978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055332 0 0.060402189 water fraction, min, max = 0.14100918 0.11199781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058467e-09, Final residual = 4.552638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997423e-10, Final residual = 7.3290971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.67 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.56993401 max: 0.5998135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 201.8437 Time = 368097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055324 0 0.060402169 water fraction, min, max = 0.14100919 0.11199783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055317 0 0.06040215 water fraction, min, max = 0.1410092 0.11199784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055324 0 0.060402169 water fraction, min, max = 0.14100919 0.11199782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055317 0 0.060402153 water fraction, min, max = 0.1410092 0.11199784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7623747e-09, Final residual = 3.9523715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947529e-09, Final residual = 8.280193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055324 0 0.060402169 water fraction, min, max = 0.14100919 0.11199783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055317 0 0.060402155 water fraction, min, max = 0.1410092 0.11199785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055324 0 0.060402169 water fraction, min, max = 0.14100919 0.11199783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055317 0 0.060402155 water fraction, min, max = 0.1410092 0.11199785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154886e-09, Final residual = 4.4727516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848925e-10, Final residual = 6.5527433e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.81 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.56993393 max: 0.59981333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 201.8437 Time = 368299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055309 0 0.060402134 water fraction, min, max = 0.14100921 0.11199787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055301 0 0.060402115 water fraction, min, max = 0.14100921 0.11199788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055309 0 0.060402134 water fraction, min, max = 0.14100921 0.11199785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055301 0 0.060402119 water fraction, min, max = 0.14100921 0.11199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297495e-09, Final residual = 3.9390829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9492732e-09, Final residual = 8.3444528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055309 0 0.060402134 water fraction, min, max = 0.14100921 0.11199787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055301 0 0.06040212 water fraction, min, max = 0.14100921 0.11199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055309 0 0.060402134 water fraction, min, max = 0.14100921 0.11199786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055301 0 0.06040212 water fraction, min, max = 0.14100921 0.11199788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635385e-09, Final residual = 4.632818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6070634e-10, Final residual = 1.2186681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.88 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.56993385 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 201.8437 Time = 368500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055293 0 0.0604021 water fraction, min, max = 0.14100922 0.1119979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055285 0 0.060402081 water fraction, min, max = 0.14100923 0.11199791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055293 0 0.0604021 water fraction, min, max = 0.14100922 0.11199789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055285 0 0.060402085 water fraction, min, max = 0.14100923 0.11199791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474541e-09, Final residual = 3.96916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.968959e-09, Final residual = 8.3533895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055293 0 0.0604021 water fraction, min, max = 0.14100922 0.1119979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055285 0 0.060402086 water fraction, min, max = 0.14100923 0.11199792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055293 0 0.0604021 water fraction, min, max = 0.14100922 0.1119979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055285 0 0.060402086 water fraction, min, max = 0.14100923 0.11199792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936891e-09, Final residual = 4.8644632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0051336e-10, Final residual = 1.5062376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.96 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.56993377 max: 0.59981298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 201.8437 Time = 368702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055278 0 0.060402066 water fraction, min, max = 0.14100924 0.11199793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805527 0 0.060402047 water fraction, min, max = 0.14100925 0.11199795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055278 0 0.060402066 water fraction, min, max = 0.14100924 0.11199792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805527 0 0.06040205 water fraction, min, max = 0.14100925 0.11199794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274265e-09, Final residual = 3.9612936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642271e-09, Final residual = 8.3768245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055278 0 0.060402066 water fraction, min, max = 0.14100924 0.11199793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805527 0 0.060402052 water fraction, min, max = 0.14100925 0.11199795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055278 0 0.060402066 water fraction, min, max = 0.14100924 0.11199793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805527 0 0.060402052 water fraction, min, max = 0.14100925 0.11199795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613736e-09, Final residual = 4.9550802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444384e-10, Final residual = 1.1159928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.19 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.56993369 max: 0.59981281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 201.8437 Time = 368904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055262 0 0.060402031 water fraction, min, max = 0.14100925 0.11199797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055254 0 0.060402012 water fraction, min, max = 0.14100926 0.11199798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055262 0 0.060402031 water fraction, min, max = 0.14100925 0.11199796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055254 0 0.060402016 water fraction, min, max = 0.14100926 0.11199798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222388e-09, Final residual = 3.9600141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579403e-09, Final residual = 8.2779286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055262 0 0.060402031 water fraction, min, max = 0.14100925 0.11199797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055254 0 0.060402017 water fraction, min, max = 0.14100926 0.11199799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055262 0 0.060402031 water fraction, min, max = 0.14100925 0.11199797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055254 0 0.060402017 water fraction, min, max = 0.14100926 0.11199799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952119e-09, Final residual = 4.5508784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069605e-10, Final residual = 1.0019622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.26 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.56993361 max: 0.59981263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 201.8437 Time = 369106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055246 0 0.060401997 water fraction, min, max = 0.14100927 0.111998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055239 0 0.060401978 water fraction, min, max = 0.14100928 0.11199802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055246 0 0.060401997 water fraction, min, max = 0.14100927 0.11199799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055239 0 0.060401982 water fraction, min, max = 0.14100928 0.11199801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.692891e-09, Final residual = 3.9475137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394661e-09, Final residual = 8.2381845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055246 0 0.060401997 water fraction, min, max = 0.14100927 0.111998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055239 0 0.060401983 water fraction, min, max = 0.14100928 0.11199802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055246 0 0.060401997 water fraction, min, max = 0.14100927 0.111998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055239 0 0.060401983 water fraction, min, max = 0.14100928 0.11199802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136843e-09, Final residual = 4.7339077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100252e-10, Final residual = 6.6545553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.36 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.56993353 max: 0.59981246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 201.8437 Time = 369308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055231 0 0.060401963 water fraction, min, max = 0.14100928 0.11199804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055223 0 0.060401944 water fraction, min, max = 0.14100929 0.11199805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055231 0 0.060401963 water fraction, min, max = 0.14100928 0.11199803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055223 0 0.060401948 water fraction, min, max = 0.14100929 0.11199805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7141206e-09, Final residual = 3.9368607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362278e-09, Final residual = 8.2549134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055231 0 0.060401963 water fraction, min, max = 0.14100928 0.11199804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055223 0 0.060401949 water fraction, min, max = 0.14100929 0.11199806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055231 0 0.060401963 water fraction, min, max = 0.14100928 0.11199804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055223 0 0.060401949 water fraction, min, max = 0.14100929 0.11199806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586603e-09, Final residual = 4.7268526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287937e-10, Final residual = 6.6314882e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.43 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.56993345 max: 0.59981229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 201.8437 Time = 369510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055215 0 0.060401929 water fraction, min, max = 0.1410093 0.11199807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055208 0 0.06040191 water fraction, min, max = 0.14100931 0.11199808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055215 0 0.060401929 water fraction, min, max = 0.1410093 0.11199806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055208 0 0.060401913 water fraction, min, max = 0.14100931 0.11199808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.679512e-09, Final residual = 3.9101965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129738e-09, Final residual = 8.2135464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055215 0 0.060401929 water fraction, min, max = 0.1410093 0.11199807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055208 0 0.060401915 water fraction, min, max = 0.14100931 0.11199809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055215 0 0.060401929 water fraction, min, max = 0.1410093 0.11199807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055208 0 0.060401915 water fraction, min, max = 0.14100931 0.11199809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778621e-09, Final residual = 4.4501523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997967e-10, Final residual = 1.1135354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.61 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.56993337 max: 0.59981212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 201.8437 Time = 369711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580552 0 0.060401894 water fraction, min, max = 0.14100932 0.11199811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055192 0 0.060401875 water fraction, min, max = 0.14100932 0.11199812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580552 0 0.060401894 water fraction, min, max = 0.14100932 0.11199809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055192 0 0.060401879 water fraction, min, max = 0.14100932 0.11199812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901877e-09, Final residual = 3.9140413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9321252e-09, Final residual = 8.3620055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580552 0 0.060401894 water fraction, min, max = 0.14100932 0.11199811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055192 0 0.06040188 water fraction, min, max = 0.14100932 0.11199812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580552 0 0.060401894 water fraction, min, max = 0.14100932 0.1119981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055192 0 0.060401881 water fraction, min, max = 0.14100932 0.11199812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757769e-09, Final residual = 4.7047236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9954853e-10, Final residual = 1.3389169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.7 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.5699333 max: 0.59981194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 201.8437 Time = 369913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055184 0 0.06040186 water fraction, min, max = 0.14100933 0.11199814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055177 0 0.060401841 water fraction, min, max = 0.14100934 0.11199815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055184 0 0.06040186 water fraction, min, max = 0.14100933 0.11199813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055177 0 0.060401845 water fraction, min, max = 0.14100934 0.11199815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627428e-09, Final residual = 3.9159333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9321509e-09, Final residual = 8.3877673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055184 0 0.06040186 water fraction, min, max = 0.14100933 0.11199814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055177 0 0.060401846 water fraction, min, max = 0.14100934 0.11199816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055184 0 0.06040186 water fraction, min, max = 0.14100933 0.11199814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055177 0 0.060401846 water fraction, min, max = 0.14100934 0.11199816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000075e-09, Final residual = 4.3962744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787354e-10, Final residual = 1.3619239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.83 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.56993322 max: 0.59981177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 201.8437 Time = 370115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055169 0 0.060401826 water fraction, min, max = 0.14100935 0.11199817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055161 0 0.060401807 water fraction, min, max = 0.14100935 0.11199819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055169 0 0.060401826 water fraction, min, max = 0.14100935 0.11199816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055161 0 0.060401811 water fraction, min, max = 0.14100935 0.11199818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.674867e-09, Final residual = 3.9151528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956451e-09, Final residual = 8.1233241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055169 0 0.060401826 water fraction, min, max = 0.14100935 0.11199817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055161 0 0.060401812 water fraction, min, max = 0.14100935 0.11199819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055169 0 0.060401826 water fraction, min, max = 0.14100935 0.11199817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055161 0 0.060401812 water fraction, min, max = 0.14100935 0.11199819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029685e-09, Final residual = 4.2715249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3081287e-10, Final residual = 5.4424274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.93 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.56993314 max: 0.5998116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=2.7021598e+15 -> dtScale=1.0003141 deltaT = 201.8437 Time = 370317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055153 0 0.060401792 water fraction, min, max = 0.14100936 0.11199821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055146 0 0.060401773 water fraction, min, max = 0.14100937 0.11199822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055153 0 0.060401792 water fraction, min, max = 0.14100936 0.1119982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055146 0 0.060401777 water fraction, min, max = 0.14100937 0.11199822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.630704e-09, Final residual = 3.9015379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096988e-09, Final residual = 8.2691514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055153 0 0.060401792 water fraction, min, max = 0.14100936 0.11199821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055146 0 0.060401778 water fraction, min, max = 0.14100937 0.11199823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055153 0 0.060401792 water fraction, min, max = 0.14100936 0.11199821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055146 0 0.060401778 water fraction, min, max = 0.14100937 0.11199823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364895e-09, Final residual = 4.5293638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6610529e-10, Final residual = 1.206342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.01 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.56993306 max: 0.59981143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 201.8437 Time = 370519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055138 0 0.060401758 water fraction, min, max = 0.14100938 0.11199824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805513 0 0.060401739 water fraction, min, max = 0.14100939 0.11199826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055138 0 0.060401758 water fraction, min, max = 0.14100938 0.11199823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805513 0 0.060401743 water fraction, min, max = 0.14100939 0.11199825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405058e-09, Final residual = 3.9029829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226489e-09, Final residual = 8.4008085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055138 0 0.060401758 water fraction, min, max = 0.14100938 0.11199824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805513 0 0.060401744 water fraction, min, max = 0.14100939 0.11199826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055138 0 0.060401758 water fraction, min, max = 0.14100938 0.11199824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805513 0 0.060401744 water fraction, min, max = 0.14100939 0.11199826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923034e-09, Final residual = 4.8823072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285531e-10, Final residual = 1.2090582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.16 s ClockTime = 582 s End Finalising parallel run