/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 12 2025 Time : 15:05:27 Host : "openfoam01" PID : 760914 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KC9SKTHXRB8T2458R1K7DAK3 nProcs : 2 Slaves : 1("openfoam01.760915") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 6.4482843e-10 max: 1.9989682e-08 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0010769467 surfaceFieldValue Qdot: total faces = 177 total area = 0.0010769467 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.6099887e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175186e-07, Final residual = 1.0491724e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063370078, Final residual = 1.5692333e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792424e-07, Final residual = 5.466134e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4213733e-09, Final residual = 1.0169858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207669e-10, Final residual = 4.0131756e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.526902e-10, Final residual = 3.7508355e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102522e-12, Final residual = 9.1815263e-13, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.26 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 = 1.4399999e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014762714, Final residual = 1.3543736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548253e-08, Final residual = 2.2848467e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007385e-09, Final residual = 3.0273358e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199307e-11, Final residual = 6.5274024e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834754e-10, Final residual = 1.3649887e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.031282e-12, Final residual = 6.5781342e-13, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.42 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 = 1.7279999e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294456e-08, Final residual = 4.0871284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877079e-09, Final residual = 6.3946053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 3.8296698e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 8.6500551e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.0080709e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5428797e-10, Final residual = 1.8683558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661788e-10, Final residual = 2.6918106e-11, No Iterations 1 PIMPLE: Converged in 2 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 = 2.0735997e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 9.5305819e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 6.9277901e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 3.4582859e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 1.7198692e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561259e-08, Final residual = 3.4802457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.480156e-09, Final residual = 8.1345628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.8618916e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 2.2695461e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 5.8386647e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 1.8968071e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407481e-10, Final residual = 1.5059054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049634e-10, Final residual = 3.2848897e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.6 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 = 2.4883195e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 6.6175943e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 2.1900492e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 4.9269337e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.4808605e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308904e-08, Final residual = 2.4749815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743528e-09, Final residual = 6.9978592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8480331e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 7.9526614e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 1.3760717e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 3.6333716e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048464e-10, Final residual = 1.0841521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834899e-10, Final residual = 2.7085601e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.67 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 = 2.9859833e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 1.0580282e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 3.0227699e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 5.8233206e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 1.5978539e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717665e-08, Final residual = 1.8488687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487089e-09, Final residual = 5.5601683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 2.7527726e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 7.2612158e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 1.1648632e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 2.9598772e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542221e-10, Final residual = 1.0958335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137867e-10, Final residual = 2.9840135e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.75 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 = 3.5831797e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 8.3126916e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 2.3001719e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 4.2700102e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 1.1435646e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987648e-08, Final residual = 2.0806823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805581e-09, Final residual = 4.1486851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 1.9080755e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 4.9440174e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 7.7348149e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 1.9396775e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695051e-10, Final residual = 6.7463115e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146552e-11, Final residual = 1.8222068e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.84 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 = 4.2998152e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 5.3781323e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 1.4706655e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 2.6902055e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 7.1273086e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303367e-08, Final residual = 2.6083923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085393e-09, Final residual = 4.0699491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 1.1699788e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 2.9981544e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 4.6053074e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 1.1410573e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073853e-10, Final residual = 1.1211659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471759e-10, Final residual = 7.9593881e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.9 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 = 5.1597782e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 3.1219554e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 8.4205574e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 1.5115066e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 3.9466472e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7905506e-08, Final residual = 3.2924443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.292808e-09, Final residual = 4.4269626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 6.3337658e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 1.5987211e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 2.3958741e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 5.8460946e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4490772e-10, Final residual = 1.7573445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608735e-10, Final residual = 2.934515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.96 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 = 6.1917338e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 1.5736088e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 4.1762271e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 7.3389332e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 1.8864789e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833365e-08, Final residual = 4.1520102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0661416e-09, Final residual = 6.507438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 2.9572919e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 7.3537457e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 1.0760686e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 2.5887941e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7288344e-10, Final residual = 2.1387828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1475648e-10, Final residual = 4.9035256e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.07 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 = 7.4300797e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 6.8659837e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 1.7961576e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 3.0986522e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 7.8590966e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778049e-08, Final residual = 5.1828313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282719e-09, Final residual = 8.4840945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 1.2078151e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 2.9663513e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 4.2559318e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 1.0122016e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6292926e-10, Final residual = 2.457708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488259e-10, Final residual = 5.2169661e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.19 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 = 8.9160944e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 2.6526855e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 6.8598584e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.1661436e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 2.9263774e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6913507e-08, Final residual = 6.1905987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565144e-09, Final residual = 1.016892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 4.4272272e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 1.076726e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.5209692e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 3.5849658e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027019e-09, Final residual = 2.7982553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131916e-10, Final residual = 6.090794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.31 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 = 0.00010699313 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 9.3076288e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 2.3853022e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 4.0085196e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 9.9757829e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400755e-07, Final residual = 7.3733842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485641e-09, Final residual = 1.2130861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 1.4907424e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 3.5979328e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 5.0207114e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 1.1750914e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207692e-09, Final residual = 3.2182245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.247921e-10, Final residual = 7.0619616e-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 = 0.00012839172 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 3.0285901e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 7.7066677e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 1.2834774e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 3.1732838e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460738e-07, Final residual = 8.7847098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717117e-09, Final residual = 1.4484709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 4.6962454e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 1.1266193e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 1.5569658e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 3.6236849e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551541e-09, Final residual = 3.7157805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399664e-10, Final residual = 7.7654479e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.57 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 = 0.00015407005 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 9.2847467e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 2.3491897e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 3.8838393e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 9.5511168e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937542e-07, Final residual = 4.2875589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796574e-09, Final residual = 4.5522537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 1.4021917e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 3.3468376e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 4.5873484e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 1.0625208e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617719e-10, Final residual = 1.2066361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887739e-10, Final residual = 2.245238e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.69 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 = 0.00018488397 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 2.7085709e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 6.8188414e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 1.1200268e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 2.7411311e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906734e-07, Final residual = 5.186653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825294e-09, Final residual = 5.3269024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 3.9949767e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 9.491297e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 1.2910554e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 2.9769331e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4635322e-10, Final residual = 1.3854882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355509e-10, Final residual = 2.3993009e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.75 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 = 0.00022186066 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 7.5526199e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 1.8924413e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 3.0894231e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 7.5266562e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479406e-07, Final residual = 6.2524843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2499318e-09, Final residual = 6.2733349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 1.0893917e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 2.5768255e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 3.4798744e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 7.9898668e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3502102e-10, Final residual = 1.6284509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605095e-10, Final residual = 3.4969635e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.82 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623268 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 2.0179236e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 5.0337962e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 8.1703252e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 1.9819963e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768609e-07, Final residual = 7.5196606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5196456e-09, Final residual = 7.45688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 2.8501207e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 6.7139108e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 9.0056825e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 2.0595549e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120705e-10, Final residual = 1.9049272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282668e-10, Final residual = 3.8362712e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.94 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 = 0.00031947894 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 5.179835e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 1.2868156e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 2.0775136e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 5.0198974e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916451e-07, Final residual = 9.039844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434632e-09, Final residual = 8.8529278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 7.1757329e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 1.6840066e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 2.2449367e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 5.1156408e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9269863e-10, Final residual = 2.2623598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674782e-10, Final residual = 5.0704553e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.99 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 = 0.00038337457 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 1.2817149e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 3.172296e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 5.0970095e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 1.2272333e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7093731e-07, Final residual = 1.3523387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512469e-09, Final residual = 1.9560764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 1.7449263e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 4.0812521e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 5.4107865e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 1.2290479e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336246e-10, Final residual = 6.3777335e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5766847e-11, Final residual = 4.9032777e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.06 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 = 0.00046004902 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 3.0689819e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 7.5708161e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 1.2112709e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 2.9073316e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503524e-07, Final residual = 1.6124466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180759e-09, Final residual = 2.3254698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 4.1143348e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 9.5947105e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 1.2658936e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 2.8674191e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379514e-10, Final residual = 7.35851e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2760854e-11, Final residual = 5.6220945e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.13 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.2858448e-07 max: 1.3286119e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45159.916, dtInletScale=2.7021598e+15 -> dtScale=45159.916 deltaT = 0.0005520585 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 7.138966e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 1.7560301e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 2.7991425e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 6.7003281e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.34006e-07, Final residual = 1.9269099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.923348e-09, Final residual = 2.7617936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 9.4432999e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 2.196554e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 2.8859211e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 6.5212043e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046328e-10, Final residual = 8.2391019e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760172e-10, Final residual = 6.1870106e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.26 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.3305262e-07 max: 1.3424631e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44693.966, dtInletScale=2.7021598e+15 -> dtScale=44693.966 deltaT = 0.00066246972 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 1.619437e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 3.9735579e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 6.3137611e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 1.5077879e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076436e-07, Final residual = 2.3076593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109883e-09, Final residual = 3.308182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 2.1175689e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 4.9147053e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 6.4338778e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 1.4508233e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259252e-10, Final residual = 9.8883755e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245636e-10, Final residual = 7.7519143e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.35 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.389622e-07 max: 1.3607828e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44092.268, dtInletScale=2.7021598e+15 -> dtScale=44092.268 deltaT = 0.00079496196 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 3.5950101e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 8.8021445e-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 = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 1.3947982e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 3.3242296e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.689011e-07, Final residual = 2.7625009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637639e-09, Final residual = 3.9524707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 4.6545621e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 1.0782503e-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 = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 1.4071977e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 3.1675765e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921258e-10, Final residual = 1.1946215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282436e-10, Final residual = 3.6228129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.41 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.4650547e-07 max: 1.3841669e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43347.373, dtInletScale=2.7021598e+15 -> dtScale=43347.373 deltaT = 0.00095395336 Time = 0.00566374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 7.8343325e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 1.9146974e-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 = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 3.0270059e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 7.2019484e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265781e-07, Final residual = 3.3068692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.302792e-09, Final residual = 4.7185517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 1.005827e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 2.3263083e-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 = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 3.0280497e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 6.8058269e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772793e-10, Final residual = 1.3838807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863885e-10, Final residual = 2.7751748e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.51 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.5593199e-07 max: 1.4133891e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42451.154, dtInletScale=2.7021598e+15 -> dtScale=42451.154 deltaT = 0.0011447433 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 1.6806096e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 4.101036e-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 = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 6.4706725e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 1.5372885e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071741e-06, Final residual = 3.9753107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758708e-09, Final residual = 5.6840486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 2.1423114e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 4.948064e-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 = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 6.4263405e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 1.4425369e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335026e-10, Final residual = 1.6640448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575426e-10, Final residual = 1.2774734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.58 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.6755365e-07 max: 1.4494163e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41395.975, dtInletScale=2.7021598e+15 -> dtScale=41395.975 deltaT = 0.0013736879 Time = 0.00818218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 3.5573605e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 8.6693124e-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 = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 1.3655669e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 3.2402878e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286086e-06, Final residual = 4.7652938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7647241e-09, Final residual = 6.8075275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 4.5072111e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 1.0398217e-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 = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 1.3479266e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 3.0224476e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444051e-10, Final residual = 1.9502661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154769e-10, Final residual = 2.5304967e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.64 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 5.1343201e-07 max: 1.5916392e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37696.986, dtInletScale=2.7021598e+15 -> dtScale=37696.986 deltaT = 0.0016484255 Time = 0.0098306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 7.444999e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 1.8123373e-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 = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 2.8507018e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 6.7572387e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943158e-06, Final residual = 5.7142757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7217698e-09, Final residual = 8.1637696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 9.3845614e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 2.1629191e-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 = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 2.7993188e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 6.2711391e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8377236e-10, Final residual = 2.2967027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.495163e-10, Final residual = 1.7338115e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.7 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 6.1614193e-07 max: 1.9100399e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31412.956, dtInletScale=2.7021598e+15 -> dtScale=31412.956 deltaT = 0.0019781 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 1.5432313e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 3.7531408e-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 = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 5.8963559e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 1.3964176e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132044e-06, Final residual = 6.863851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677644e-09, Final residual = 9.8078408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 1.9367839e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 4.4601102e-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 = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 5.7645437e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 1.2903848e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5592339e-10, Final residual = 2.8085999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720179e-10, Final residual = 2.2636504e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.78 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 7.3940023e-07 max: 2.2921407e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26176.404, dtInletScale=2.7021598e+15 -> dtScale=26176.404 deltaT = 0.0023737047 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 3.1728195e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 7.710095e-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 = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 1.2100477e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 2.8635541e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958677e-06, Final residual = 8.2204097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260431e-09, Final residual = 1.172767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 3.9671427e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 9.1292194e-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 = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 1.1785476e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 2.6364e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245192e-09, Final residual = 3.3080231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106575e-10, Final residual = 2.9220296e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.83 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 8.8732336e-07 max: 2.7507024e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21812.611, dtInletScale=2.7021598e+15 -> dtScale=21812.611 deltaT = 0.0028484237 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 6.477853e-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 = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 1.5730649e-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 = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 2.4666511e-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 = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 5.8334995e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550606e-06, Final residual = 9.8731019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694318e-09, Final residual = 1.4082585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 8.0738147e-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 = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 1.8568205e-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 = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 2.3946889e-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 = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 5.353823e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423364e-09, Final residual = 3.9199591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.258673e-10, Final residual = 2.8938347e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.95 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.0648501e-06 max: 3.3010352e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18176.117, dtInletScale=2.7021598e+15 -> dtScale=18176.117 deltaT = 0.0034180832 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 1.314682e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 3.1906521e-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 = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 4.9993347e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 1.1816566e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061604e-06, Final residual = 4.0497825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606278e-09, Final residual = 9.4792755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 1.6340915e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 3.7561164e-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 = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 4.8399722e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 1.0815386e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9849821e-10, Final residual = 1.4850273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841845e-10, Final residual = 5.0437186e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.03 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.2779118e-06 max: 3.9615265e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15145.677, dtInletScale=2.7021598e+15 -> dtScale=15145.677 deltaT = 0.0041016907 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 2.654435e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 6.438865e-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 = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 1.0082275e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 2.3819243e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675176e-06, Final residual = 4.8620543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730325e-09, Final residual = 1.136878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 3.291526e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 7.5624364e-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 = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 9.7373176e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 2.1749569e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509302e-09, Final residual = 1.7691528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910036e-10, Final residual = 5.5515332e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.16 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.5336365e-06 max: 4.754273e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12620.226, dtInletScale=2.7021598e+15 -> dtScale=12620.226 deltaT = 0.0049220158 Time = 0.0294726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 5.3355819e-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 = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 1.2936723e-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 = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 2.0245277e-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 = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 4.7808834e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612283e-06, Final residual = 5.8371295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8370187e-09, Final residual = 1.3529413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 6.6023452e-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 = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 1.5163064e-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 = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 1.9510784e-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 = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 4.356309e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249919e-09, Final residual = 2.5955488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743745e-10, Final residual = 6.9849145e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.21 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.8405688e-06 max: 5.705763e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10515.684, dtInletScale=2.7021598e+15 -> dtScale=10515.684 deltaT = 0.0059063812 Time = 0.035379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 1.0682463e-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 = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 2.5890407e-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 = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 4.0496104e-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 = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 9.5593982e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7137556e-06, Final residual = 7.0083659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012983e-09, Final residual = 1.6179872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 1.3193732e-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 = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 3.0289823e-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 = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 3.8951162e-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 = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 8.6938344e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256613e-09, Final residual = 3.3934092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890199e-10, Final residual = 8.2406562e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.34 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.2089707e-06 max: 6.847809e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8761.9267, dtInletScale=2.7021598e+15 -> dtScale=8761.9267 deltaT = 0.0070876302 Time = 0.0424666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 2.1310916e-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 = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 5.163097e-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 = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 8.0719626e-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 = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 1.9047738e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569699e-06, Final residual = 8.4155155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181862e-09, Final residual = 1.9516145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 2.6275322e-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 = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 6.0301748e-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 = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 7.7501347e-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 = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 1.729251e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676618e-09, Final residual = 3.8629084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288561e-10, Final residual = 9.4866478e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.41 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.6511901e-06 max: 8.2186891e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7300.4344, dtInletScale=2.7021598e+15 -> dtScale=7300.4344 deltaT = 0.0085049997 Time = 0.0509716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 4.2373421e-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 = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 1.0262391e-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 = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 1.6036851e-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 = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 3.7829899e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289235e-06, Final residual = 2.8017708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.802941e-09, Final residual = 6.340068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 5.2157161e-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 = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 1.1966087e-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 = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 1.5370652e-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 = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 3.4284776e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335377e-09, Final residual = 2.580241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724386e-10, Final residual = 6.2471312e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.48 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.1819967e-06 max: 9.8641896e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6082.6081, dtInletScale=2.7021598e+15 -> dtScale=6082.6081 deltaT = 0.010205774 Time = 0.0611774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 8.398204e-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 = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 2.0332587e-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 = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 3.1759213e-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 = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 7.4892926e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.875602e-06, Final residual = 3.3643549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716843e-09, Final residual = 7.5816181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 1.0320425e-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 = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 2.3669773e-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 = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 3.0387661e-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 = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 6.7759033e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762529e-09, Final residual = 3.5031645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504943e-10, Final residual = 7.5878757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.57 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.8192152e-06 max: 0.00011839567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5067.7529, dtInletScale=2.7021598e+15 -> dtScale=5067.7529 deltaT = 0.012246523 Time = 0.0734239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 1.6592061e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 4.0156482e-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 = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 6.2695429e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 1.4779469e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851809e-05, Final residual = 4.0416302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363272e-09, Final residual = 9.1664223e-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 = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 2.0355793e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 4.6670095e-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 = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 5.9882112e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 1.3348201e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722203e-09, Final residual = 4.5764259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594357e-10, Final residual = 9.5003646e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 1.6173025e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 3.5057413e-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 = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 4.026463e-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 = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 8.4912204e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606738e-10, Final residual = 1.2696715e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.077409e-11, Final residual = 1.9068842e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.69 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.5842081e-06 max: 0.00014211045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4222.0682, dtInletScale=2.7021598e+15 -> dtScale=4222.0682 deltaT = 0.01469536 Time = 0.0881193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 1.9589119e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 4.4703439e-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 = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 6.4720542e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 1.441693e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223814e-05, Final residual = 4.8549874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512583e-09, Final residual = 1.0999286e-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 = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 1.8221408e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 3.956729e-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 = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 4.6373773e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 9.8134237e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.058691e-09, Final residual = 6.3270584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2757569e-10, Final residual = 1.2142877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 1.0848646e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 2.2379837e-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 = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 2.3473954e-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 = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 4.7237824e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951173e-10, Final residual = 1.6361504e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7597063e-11, Final residual = 1.8535858e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.82 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.5027502e-06 max: 0.00017058525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3517.3029, dtInletScale=2.7021598e+15 -> dtScale=3517.3029 deltaT = 0.017634264 Time = 0.105754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 1.0369298e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 2.2546223e-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 = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 3.0746714e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 6.5482646e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071489e-05, Final residual = 5.8338048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352774e-09, Final residual = 1.3178115e-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 = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 7.7487747e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 1.6150675e-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 = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 1.7710353e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 3.6124938e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1102064e-09, Final residual = 1.5129846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169316e-09, Final residual = 3.1035296e-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 = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 3.7474301e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 7.4841435e-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 = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 7.4039437e-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 = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 1.4487773e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482801e-09, Final residual = 1.2480123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421952e-10, Final residual = 3.3827346e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.93 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.6059377e-06 max: 0.00020478406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2929.9155, dtInletScale=2.7021598e+15 -> dtScale=2929.9155 deltaT = 0.021161117 Time = 0.126915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 3.0895093e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 6.5370356e-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 = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 8.637783e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 1.7968867e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500575e-05, Final residual = 7.0157041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122218e-09, Final residual = 1.5864128e-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 = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 2.0588152e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 4.2067795e-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 = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 4.4743935e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 8.9765497e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834308e-07, Final residual = 5.7529789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707732e-09, Final residual = 5.539357e-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 = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 9.058694e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 1.7843652e-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 = 0.16682372 0 0.17240001 water fraction, min, max = 0.032240794 1.7229327e-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 = 0.16682236 0 0.17240001 water fraction, min, max = 0.032242157 3.3330051e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469817e-09, Final residual = 2.7396237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869349e-10, Final residual = 5.9550986e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.03 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 7.9309802e-06 max: 0.00024586038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2440.4095, dtInletScale=2.7021598e+15 -> dtScale=2440.4095 deltaT = 0.025391595 Time = 0.152306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 7.0242268e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 1.4699286e-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 = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 1.9181254e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 3.9526325e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762692e-05, Final residual = 8.4887254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.489931e-09, Final residual = 1.9153985e-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 = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 4.4714185e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 9.0638182e-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 = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 9.5244471e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 1.8980826e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233807e-07, Final residual = 1.2947277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986389e-09, Final residual = 1.7676568e-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 = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 1.8945012e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 3.7110224e-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 = 0.16682072 0 0.17240001 water fraction, min, max = 0.032243793 3.5484848e-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 = 0.16681909 0 0.17240001 water fraction, min, max = 0.032245428 6.832682e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.647978e-09, Final residual = 4.4445306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4800655e-10, Final residual = 9.3619405e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.12 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 9.5220907e-06 max: 0.00029518481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2032.6249, dtInletScale=2.7021598e+15 -> dtScale=2032.6249 deltaT = 0.030467903 Time = 0.182774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 1.4330809e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 2.9854734e-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 = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 3.8759157e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 7.9559018e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.970839e-05, Final residual = 3.9695846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673391e-09, Final residual = 6.5663828e-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 = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 8.952816e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 1.8087309e-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 = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 1.8909938e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 3.757743e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936086e-07, Final residual = 1.4193808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244478e-09, Final residual = 1.9753974e-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 = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 3.7329376e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 7.2944357e-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 = 0.16681712 0 0.17240001 water fraction, min, max = 0.032247391 6.9449696e-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 = 0.16681516 0 0.17240001 water fraction, min, max = 0.032249354 1.3344779e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062868e-09, Final residual = 3.3624342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831471e-10, Final residual = 7.7854055e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.3 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.1433797e-05 max: 0.00035444771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1692.7744, dtInletScale=2.7021598e+15 -> dtScale=1692.7744 deltaT = 0.036557865 Time = 0.219332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 2.7927863e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 5.8059725e-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 = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 7.5195587e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 1.5406375e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619999e-05, Final residual = 4.7907439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886278e-09, Final residual = 7.9177509e-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 = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 1.7292561e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 3.4878493e-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 = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 3.6371236e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 7.2170328e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849191e-07, Final residual = 1.4547995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583704e-09, Final residual = 1.9969482e-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 = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 7.1515453e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 1.3956346e-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 = 0.16681281 0 0.17240001 water fraction, min, max = 0.032251709 1.3256177e-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 = 0.16681045 0 0.17240001 water fraction, min, max = 0.032254064 2.5441713e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138248e-09, Final residual = 9.0605436e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302991e-10, Final residual = 2.9512733e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.49 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.3730813e-05 max: 0.0004256552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1409.5916, dtInletScale=2.7021598e+15 -> dtScale=1409.5916 deltaT = 0.043868396 Time = 0.2632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 5.3179692e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 1.1042665e-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 = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 1.4282014e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 2.9229758e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722566e-05, Final residual = 5.7888758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888688e-09, Final residual = 9.6030382e-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 = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 3.2757802e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 6.6004658e-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 = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 6.8718022e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 1.3622642e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045543e-07, Final residual = 1.5268305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320236e-09, Final residual = 2.0642185e-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 = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 1.3476727e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 2.6276643e-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 = 0.16680763 0 0.17240001 water fraction, min, max = 0.03225689 2.4917028e-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 = 0.1668048 0 0.17240001 water fraction, min, max = 0.032259716 4.7781247e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28506e-08, Final residual = 8.2937751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3066719e-10, Final residual = 1.4121497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.57 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.649336e-05 max: 0.00051129414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1173.4928, dtInletScale=2.7021598e+15 -> dtScale=1173.4928 deltaT = 0.052640575 Time = 0.315841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 9.9783896e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 2.070133e-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 = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 2.6744873e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 5.4688963e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254305e-05, Final residual = 7.0079177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127666e-09, Final residual = 1.1654242e-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 = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 6.121262e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 1.2323559e-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 = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 1.2812422e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 2.5378518e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4226145e-07, Final residual = 1.679083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782416e-09, Final residual = 2.1974563e-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 = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 2.5069831e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 4.8841347e-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 = 0.16680141 0 0.17240001 water fraction, min, max = 0.032263107 4.6243377e-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 = 0.16679802 0 0.17240001 water fraction, min, max = 0.032266498 8.8606709e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748796e-08, Final residual = 2.0810557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871706e-09, Final residual = 3.4369434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.89 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.98157e-05 max: 0.0006142867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=976.74262, dtInletScale=2.7021598e+15 -> dtScale=976.74262 deltaT = 0.063166528 Time = 0.379008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 1.8488133e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 3.8322675e-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 = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 4.9457958e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 1.0104726e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1504875e-05, Final residual = 8.5011785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036471e-09, Final residual = 1.4095609e-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 = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 1.1295812e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 2.2721901e-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 = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 2.3589801e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 4.6686537e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939689e-07, Final residual = 2.0057311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098017e-09, Final residual = 2.5356835e-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 = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 4.6047798e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 8.9634667e-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 = 0.16679395 0 0.17240002 water fraction, min, max = 0.032270567 8.4728247e-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 = 0.16678988 0 0.17240002 water fraction, min, max = 0.032274636 1.6220884e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0639516e-08, Final residual = 4.1766106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.178205e-09, Final residual = 6.8893545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.98 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.3813041e-05 max: 0.00073820426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=812.78317, dtInletScale=2.7021598e+15 -> dtScale=812.78317 deltaT = 0.075787384 Time = 0.454795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 3.3811548e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 7.001507e-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 = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 9.0246703e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 1.841977e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814565e-05, Final residual = 1.3385243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387887e-09, Final residual = 3.8370669e-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 = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 2.0560296e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 4.1316204e-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 = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 4.282199e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 8.4663222e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628974e-07, Final residual = 2.5719023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799982e-09, Final residual = 3.1281168e-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 = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 8.3350903e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 1.6208142e-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 = 0.166785 0 0.17240002 water fraction, min, max = 0.032279518 1.5290736e-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 = 0.16678012 0 0.17240002 water fraction, min, max = 0.0322844 2.9243274e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927288e-07, Final residual = 7.6017637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974831e-09, Final residual = 1.2539434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.2 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.8621554e-05 max: 0.00088726817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=676.23298, dtInletScale=2.7021598e+15 -> dtScale=676.23298 deltaT = 0.090935897 Time = 0.545731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 6.0888971e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 1.2594629e-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 = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 1.6211708e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 3.3052151e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.861705e-05, Final residual = 1.6213368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232816e-09, Final residual = 4.6334118e-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 = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 3.6832018e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 7.3931683e-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 = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 7.6481611e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 1.5103996e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404542e-07, Final residual = 2.2852271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.287216e-09, Final residual = 3.3099125e-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 = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 1.4838995e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 2.88221e-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 = 0.16677426 0 0.17240002 water fraction, min, max = 0.032290258 2.7129987e-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 = 0.1667684 0 0.17240002 water fraction, min, max = 0.032296116 5.1824784e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643581e-07, Final residual = 5.5058688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246287e-09, Final residual = 5.3157672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.33 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.4415645e-05 max: 0.001066885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=562.3849, dtInletScale=2.7021598e+15 -> dtScale=562.3849 deltaT = 0.10910372 Time = 0.654835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 1.0776348e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 2.2260616e-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 = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 2.8606041e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 5.8243022e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010640961, Final residual = 1.9674561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708577e-09, Final residual = 5.6081666e-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 = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 6.4773329e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 1.2984054e-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 = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 1.3401049e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 2.6428514e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167128e-07, Final residual = 3.8699562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623514e-09, Final residual = 5.2996267e-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 = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 2.5899078e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 5.0233452e-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 = 0.16676137 0 0.17240003 water fraction, min, max = 0.032303144 4.715533e-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 = 0.16675434 0 0.17240003 water fraction, min, max = 0.032310173 8.9948956e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0877213e-08, Final residual = 6.2571293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2520446e-09, Final residual = 1.0285393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.45 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 4.1397325e-05 max: 0.001283317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=467.5384, dtInletScale=2.7021598e+15 -> dtScale=467.5384 deltaT = 0.13089658 Time = 0.785731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 1.8673988e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 3.8512863e-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 = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 4.9392349e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 1.0040225e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012778827, Final residual = 2.3920806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932981e-09, Final residual = 6.7890836e-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 = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 1.1139002e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 2.2291996e-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 = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 2.2944325e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 4.5173552e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.897331e-07, Final residual = 7.396187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952771e-09, Final residual = 9.2832142e-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 = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 4.4133282e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 8.5454504e-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 = 0.16674591 0 0.17240003 water fraction, min, max = 0.032318605 7.9953645e-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 = 0.16673748 0 0.17240003 water fraction, min, max = 0.032327037 1.5224773e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797324e-07, Final residual = 5.9450793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.962431e-09, Final residual = 5.4382496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.59 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 4.981955e-05 max: 0.001544406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=388.49888, dtInletScale=2.7021598e+15 -> dtScale=388.49888 deltaT = 0.15706251 Time = 0.942794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 3.1549447e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 6.4946447e-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 = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 8.310122e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 1.6860772e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015050357, Final residual = 2.8581638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592821e-09, Final residual = 8.0961816e-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 = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 1.8653627e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 3.7259659e-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 = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 3.822658e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 7.51153e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983256e-07, Final residual = 6.6452925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6564727e-09, Final residual = 1.1763977e-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 = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 7.3123426e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 1.4130557e-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 = 0.16672736 0 0.17240004 water fraction, min, max = 0.032337155 1.3169866e-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 = 0.16671724 0 0.17240004 water fraction, min, max = 0.032347272 2.502711e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686753e-06, Final residual = 3.723059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.724627e-09, Final residual = 5.1720907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.82 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.9995854e-05 max: 0.0018598714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=322.60295, dtInletScale=2.7021598e+15 -> dtScale=322.60295 deltaT = 0.18837865 Time = 1.13117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 5.1734731e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 1.0623558e-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 = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 1.3551419e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 2.7426235e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000178519, Final residual = 3.4260353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341056e-09, Final residual = 9.6891849e-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 = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 3.0229021e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 6.0226932e-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 = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 6.1523532e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 1.2057859e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673654e-06, Final residual = 5.442118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396103e-09, Final residual = 1.1580363e-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 = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 1.1682024e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 2.2514586e-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 = 0.16670511 0 0.17240005 water fraction, min, max = 0.032359407 2.0875795e-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 = 0.16669297 0 0.17240005 water fraction, min, max = 0.032371542 3.9563701e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118277e-06, Final residual = 3.3791928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751772e-09, Final residual = 8.0448425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.99 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 7.2270419e-05 max: 0.0022403829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=267.81136, dtInletScale=2.7021598e+15 -> dtScale=267.81136 deltaT = 0.22597115 Time = 1.35714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 8.1546374e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 1.6696222e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 2.1220022e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 4.2818337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021243742, Final residual = 4.142766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506914e-09, Final residual = 1.1655203e-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 = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 4.6983283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 9.3321506e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 9.4838285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 1.8529059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561624e-06, Final residual = 8.7720012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7732422e-09, Final residual = 2.0113356e-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 = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 1.7848826e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 3.4290382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.17240006 water fraction, min, max = 0.032386099 3.1598828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.17240006 water fraction, min, max = 0.032400656 5.9692835e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.76997e-06, Final residual = 6.0633087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0665235e-09, Final residual = 1.4476865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.31 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 8.713483e-05 max: 0.0027011797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=222.12517, dtInletScale=2.7021598e+15 -> dtScale=222.12517 deltaT = 0.27112543 Time = 1.62827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 1.2261181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 2.5016996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 3.1658074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 6.3654744e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025064245, Final residual = 5.0122547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022217e-09, Final residual = 1.3953964e-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 = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 6.9478159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 1.3750526e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 1.3889355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 2.7037195e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292683e-05, Final residual = 4.4075125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063588e-09, Final residual = 9.4655508e-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 = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 2.5871342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 4.9519789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 4.5308836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 8.5274565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088137e-05, Final residual = 3.299869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930494e-09, Final residual = 7.3435929e-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 = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 7.4913828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 1.3864959e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 1.1716269e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 2.1326062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513592e-06, Final residual = 3.0515695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481903e-09, Final residual = 4.7991979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 1.7346925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 3.1059229e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666464 0 0.17240007 water fraction, min, max = 0.032418121 2.4330212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662893 0 0.17240007 water fraction, min, max = 0.032435587 4.2869407e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093359e-06, Final residual = 3.7116058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168567e-09, Final residual = 5.377664e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 6.46 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00010517349 max: 0.0032603781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=184.02773, dtInletScale=2.7021598e+15 -> dtScale=184.02773 deltaT = 0.32523538 Time = 1.9535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 8.1622485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 1.5452268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 1.7925086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 3.3539165e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029300747, Final residual = 6.0138095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180136e-09, Final residual = 1.663185e-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 = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 3.3171103e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 6.1321764e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 5.5765643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 1.0185003e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934208e-05, Final residual = 7.6882326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6834218e-09, Final residual = 1.6311252e-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 = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 8.7598736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 1.5811139e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 1.3036169e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 2.3268565e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664098e-05, Final residual = 6.0876903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0871249e-09, Final residual = 1.3179607e-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 = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 1.8536122e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 3.2744883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 2.5331971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 4.432003e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455539e-06, Final residual = 5.961216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.963938e-09, Final residual = 1.367241e-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 = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 3.3404376e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 5.7903932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660798 0 0.17240008 water fraction, min, max = 0.032456538 4.2590365e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658703 0 0.17240008 water fraction, min, max = 0.032477489 7.3147606e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608984e-06, Final residual = 5.5539418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503002e-09, Final residual = 1.2802148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 6.75 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00012704195 max: 0.0039383004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=152.34998, dtInletScale=2.7021598e+15 -> dtScale=152.34998 deltaT = 0.38986815 Time = 2.34337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 1.3560023e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 2.5043054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 2.834665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 5.1930489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000337539, Final residual = 7.1513225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1521614e-09, Final residual = 1.9521478e-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 = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 5.0153568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 9.1066202e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 8.0962039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 1.4561314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974255e-05, Final residual = 7.6212634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.617446e-09, Final residual = 1.233571e-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 = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 1.2259871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 2.1835741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 1.7646684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 3.1131036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492598e-05, Final residual = 5.0686001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0677068e-09, Final residual = 8.2980974e-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 = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 2.4336526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 4.2545249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 3.2336889e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 5.6051745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032143e-05, Final residual = 4.7827682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869898e-09, Final residual = 1.0139003e-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 = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 4.1561115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 7.1451499e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 5.1777418e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 8.8281054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785054e-06, Final residual = 3.2672031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698372e-09, Final residual = 6.943808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 6.254756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 1.0572943e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656192 0 0.17240009 water fraction, min, max = 0.032502604 7.3210307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665368 0 0.17240009 water fraction, min, max = 0.032527718 1.2264222e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043296e-06, Final residual = 6.9296369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298706e-09, Final residual = 1.5835881e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 6.98 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00050922366 max: 0.011028848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.402782, dtInletScale=2.7021598e+15 -> dtScale=54.402782 deltaT = 0.46736487 Time = 2.81074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 2.2118822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 3.9746898e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 4.3681748e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 7.7909322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038710221, Final residual = 8.498413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085903e-09, Final residual = 2.278438e-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 = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 7.2821101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.2889292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 1.1076159e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.9460885e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989606e-05, Final residual = 1.1651181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618097e-09, Final residual = 2.9149645e-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 = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 1.5857822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 2.7674638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 2.1723896e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 3.7681266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149455e-05, Final residual = 8.0495208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449282e-09, Final residual = 1.3029417e-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 = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 2.8752917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 4.9587161e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 3.6965441e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 6.3378166e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435633e-05, Final residual = 8.1026886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1038482e-09, Final residual = 1.6933985e-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 = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 4.6264273e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 7.8824031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 5.6377813e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 9.5387196e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532592e-05, Final residual = 5.0845373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813838e-09, Final residual = 1.0650349e-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 = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 6.6806502e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.1214918e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 7.681508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.2784646e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999159e-06, Final residual = 2.9262181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294549e-09, Final residual = 6.111995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 8.5541006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.4110415e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650669 0 0.17240011 water fraction, min, max = 0.032557825 9.2225062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647659 0 0.17240011 water fraction, min, max = 0.032587932 1.5084318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.281937e-06, Final residual = 6.7200081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243179e-09, Final residual = 1.5302014e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 7.24 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.0005456022 max: 0.011162952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.749221, dtInletScale=2.7021598e+15 -> dtScale=53.749221 deltaT = 0.5599803 Time = 3.37072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 2.6499088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 4.6417618e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 4.9756899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 8.6721172e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040834831, Final residual = 9.3909626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947044e-09, Final residual = 2.4415376e-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 = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 7.9172683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 1.3741817e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 1.1574569e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 2.0020098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6894293e-05, Final residual = 1.4503806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572544e-09, Final residual = 3.5575642e-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 = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 1.6060924e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 2.76882e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 2.1478537e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 3.6895866e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482826e-05, Final residual = 9.5821234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5845342e-09, Final residual = 1.5433494e-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 = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 2.7889451e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 4.7714778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 3.5281816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 6.0072837e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070091e-05, Final residual = 9.1506917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.150864e-09, Final residual = 1.8803868e-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 = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 4.3512412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 7.3658632e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 5.2252946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 8.7849236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713489e-05, Final residual = 5.420202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211395e-09, Final residual = 1.114329e-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 = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 6.0971058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 1.0169944e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 6.896293e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 1.1403316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145923e-06, Final residual = 3.0159969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053038e-09, Final residual = 6.2439614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 7.5482009e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 1.2370589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644052 0 0.17240014 water fraction, min, max = 0.032624005 7.9981654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640444 0 0.17240014 water fraction, min, max = 0.032660078 1.3002344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0357969e-06, Final residual = 6.7826816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813943e-09, Final residual = 1.5317756e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 7.44 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00065733551 max: 0.013431565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44.670894, dtInletScale=2.7021598e+15 -> dtScale=44.670894 deltaT = 0.67098961 Time = 4.04171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 2.2693027e-24 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 3.9504432e-24 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 4.2109319e-24 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 7.3002477e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040077092, Final residual = 9.91886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.923922e-09, Final residual = 2.426898e-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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 6.6333155e-24 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 1.1463571e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 9.6187867e-24 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 1.6577216e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016298887, Final residual = 8.6470927e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616753e-08, Final residual = 5.7591529e-10, 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 1.3252206e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 2.2769991e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 1.7595673e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 3.0126532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515467e-05, Final residual = 7.7616676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7641366e-09, Final residual = 1.6244176e-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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 2.2671808e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 3.8654688e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 2.8427593e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 4.8215415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538114e-05, Final residual = 8.353137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.359094e-09, Final residual = 1.5263729e-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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 3.4683839e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 5.845298e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 4.1112739e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 6.8769091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.160041e-05, Final residual = 4.4925281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946485e-09, Final residual = 8.1850761e-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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 4.7238414e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 7.8341358e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 5.2489455e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 8.6251105e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3002461e-06, Final residual = 8.2101111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2146409e-09, Final residual = 2.556883e-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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 5.6349825e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 9.176827e-23 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 = 0.16636122 0 0.17240016 water fraction, min, max = 0.032703302 5.8584441e-23 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 = 0.16631799 0 0.17240016 water fraction, min, max = 0.032746526 9.4709892e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013415e-06, Final residual = 4.4313886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381984e-09, Final residual = 1.3865959e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 8.12 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00079106512 max: 0.016148555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.155028, dtInletScale=2.7021598e+15 -> dtScale=37.155028 deltaT = 0.80412247 Time = 4.84583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 1.6435169e-22 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 2.8461243e-22 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 3.0209827e-22 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 5.2158215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031953975, Final residual = 1.4928561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937097e-08, Final residual = 3.5673578e-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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 4.7246536e-22 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 8.1384876e-22 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 6.8104062e-22 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 1.1701617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020861122, Final residual = 9.9392909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605499e-08, Final residual = 5.0930989e-10, 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 9.3240243e-22 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 1.5970746e-21 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 1.2292352e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 2.0978134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697226e-05, Final residual = 8.0830104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760609e-09, Final residual = 1.745683e-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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 1.5708936e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 2.6681713e-21 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 1.948998e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 3.2905782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791604e-05, Final residual = 8.0012917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0028066e-09, Final residual = 1.551759e-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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 2.3464265e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 3.9334125e-21 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 2.7368253e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 4.5495326e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9331957e-06, Final residual = 3.1777056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1851614e-09, Final residual = 5.5751635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 3.0847467e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 5.0800554e-21 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 = 0.1662662 0 0.1724002 water fraction, min, max = 0.032798326 3.3537706e-21 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 = 0.1662144 0 0.1724002 water fraction, min, max = 0.032850127 5.4703168e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820658e-06, Final residual = 6.4686254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786297e-09, Final residual = 1.8907297e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 8.48 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00094900123 max: 0.019371237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.973757, dtInletScale=2.7021598e+15 -> dtScale=30.973757 deltaT = 0.96239419 Time = 5.80822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 9.5700008e-21 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 1.6682615e-20 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.7772141e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 3.078801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6683429e-05, Final residual = 6.2799062e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886796e-09, Final residual = 1.6372258e-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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 2.7871542e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 4.8040367e-20 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 4.0050427e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 6.8749278e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017400568, Final residual = 1.3729129e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753551e-07, Final residual = 2.5533184e-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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 5.4500534e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 9.3171776e-20 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 7.1244679e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 1.2119218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638432e-05, Final residual = 1.0959744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932173e-09, Final residual = 3.3257044e-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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 8.9960465e-20 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 1.5215087e-19 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.1001351e-19 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 1.8480478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305304e-05, Final residual = 5.8862347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836831e-09, Final residual = 1.3261545e-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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.3018118e-19 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 2.1682744e-19 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.4859964e-19 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 2.4517357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250744e-06, Final residual = 9.4147015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4061935e-09, Final residual = 1.9597483e-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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.6340791e-19 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 2.6692085e-19 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 = 0.1661524 0 0.17240023 water fraction, min, max = 0.032912122 1.7306229e-19 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 = 0.1660904 0 0.17240023 water fraction, min, max = 0.032974118 2.8003314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941968e-06, Final residual = 8.1390743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1457241e-09, Final residual = 9.777796e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 8.95 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0011291437 max: 0.023089633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.985689, dtInletScale=2.7021598e+15 -> dtScale=25.985689 deltaT = 1.1534037 Time = 6.96163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 4.8593469e-19 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 8.4049555e-19 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 8.8908563e-19 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 1.529975e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048753704, Final residual = 4.4594398e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621999e-08, Final residual = 8.3637677e-10, 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 1.377127e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 2.3609788e-18 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 1.9594442e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 3.3479192e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013901087, Final residual = 1.0434967e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449418e-07, Final residual = 1.70844e-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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 2.6414139e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 4.4932972e-18 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 3.4125205e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 5.7718752e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014009304, Final residual = 1.1120082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116168e-08, Final residual = 1.864146e-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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 4.2472398e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 7.139338e-18 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 5.1068348e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 8.5129847e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398864e-05, Final residual = 5.8327051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.822513e-09, Final residual = 1.476014e-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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 5.9086028e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 9.7542687e-18 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 6.5722693e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 1.0740196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283728e-06, Final residual = 2.7415085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375651e-09, Final residual = 9.4873617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 7.0238047e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 1.1357364e-17 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 = 0.16601611 0 0.17240028 water fraction, min, max = 0.033048419 7.2279201e-18 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 = 0.16594181 0 0.17240028 water fraction, min, max = 0.033122719 1.1594341e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2790647e-08, Final residual = 3.3517642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576207e-09, Final residual = 8.2900093e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 9.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0013280491 max: 0.027303084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.975539, dtInletScale=2.7021598e+15 -> dtScale=21.975539 deltaT = 1.38091 Time = 8.34254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 1.9929353e-17 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 3.4173888e-17 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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 3.5906663e-17 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 6.1382085e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014711863, Final residual = 4.723716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.731842e-08, Final residual = 9.6295899e-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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 5.4996091e-17 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 9.3785658e-17 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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 7.7499493e-17 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 1.3169836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010538835, Final residual = 9.7701074e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808716e-08, Final residual = 2.2106322e-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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 1.0320193e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 1.7434832e-16 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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 1.3104552e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 2.2005368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757062e-05, Final residual = 3.1020043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995658e-09, Final residual = 7.7565083e-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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 1.6017867e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 2.6703765e-16 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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 1.8796109e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 3.0989275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0117769e-06, Final residual = 8.482996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857712e-09, Final residual = 1.7505421e-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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 2.1095679e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 3.446784e-16 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 = 0.16585285 0 0.17240034 water fraction, min, max = 0.033211675 2.2764872e-16 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 = 0.1657639 0 0.17240034 water fraction, min, max = 0.033300631 3.6730443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171213e-07, Final residual = 7.770955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.770411e-09, Final residual = 1.7397793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 9.36 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0016808162 max: 0.031854438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.83568, dtInletScale=2.7021598e+15 -> dtScale=18.83568 deltaT = 1.6555661 Time = 9.9981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 6.3484046e-16 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 1.0928601e-15 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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 1.1485705e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 1.9625966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031699475, Final residual = 7.2388114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.26419e-08, Final residual = 2.5594316e-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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 1.7471171e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 2.968516e-15 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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 2.4297621e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 4.108529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075942581, Final residual = 6.3311832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3356838e-08, Final residual = 9.849892e-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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 3.187189e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 5.357785e-15 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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 3.98537e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 6.6378192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010527993, Final residual = 9.5736966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741463e-09, Final residual = 1.1641209e-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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 4.7365434e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 7.8071567e-15 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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 5.3906864e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 8.8169111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578588e-06, Final residual = 2.0429861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0477906e-09, Final residual = 2.8226602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 5.8828242e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 9.4456356e-15 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 = 0.16565725 0 0.1724004 water fraction, min, max = 0.03340728 6.031718e-15 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 = 0.1655506 0 0.1724004 water fraction, min, max = 0.033513929 9.6547483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711163e-07, Final residual = 6.6166774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6129587e-09, Final residual = 1.0177157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 9.59 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0021807986 max: 0.036551313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.415279, dtInletScale=2.7021598e+15 -> dtScale=16.415279 deltaT = 1.9866793 Time = 11.9848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 1.6564832e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 2.8219212e-14 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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 2.9189563e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 4.9367762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053228118, Final residual = 4.378662e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038557e-07, Final residual = 7.0710302e-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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 4.3762615e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 7.3898106e-14 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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 5.9945641e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.0049376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040777332, Final residual = 2.9576809e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590655e-08, Final residual = 9.002429e-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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 7.736628e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.2877572e-13 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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 9.3704647e-14 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.5361071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2518546e-05, Final residual = 5.159654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611163e-09, Final residual = 1.1690741e-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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 1.0762004e-13 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.7629632e-13 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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 1.2019114e-13 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.9169072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.838967e-06, Final residual = 7.9261358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.924115e-09, Final residual = 1.775892e-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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 1.2074294e-13 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 1.9181729e-13 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 = 0.16542262 0 0.17240048 water fraction, min, max = 0.033641907 1.2570209e-13 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 = 0.16529465 0 0.17240048 water fraction, min, max = 0.033769886 2.000119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483117e-06, Final residual = 1.5706847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012154e-09, Final residual = 3.6132457e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 9.9 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0043923643 max: 0.046987797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.769273, dtInletScale=2.7021598e+15 -> dtScale=12.769273 deltaT = 2.3681217 Time = 14.3529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 3.3047696e-13 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 5.4211205e-13 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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 5.6269932e-13 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 9.5828643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077146555, Final residual = 1.7051264e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191626e-07, Final residual = 6.7184695e-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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 8.4250276e-13 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 1.3799548e-12 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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.1121955e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 1.8676496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017040257, Final residual = 1.0804037e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813552e-08, Final residual = 1.8243804e-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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.3987418e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 2.2482278e-12 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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.5944012e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 2.6162547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.483245e-05, Final residual = 7.4589099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696778e-09, Final residual = 1.3429985e-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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.8502314e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 2.9370938e-12 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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.8241923e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 2.749622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7389715e-06, Final residual = 8.0680192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0597062e-09, Final residual = 1.3330705e-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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.8683439e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 3.2363995e-12 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 = 0.1651421 0 0.17240058 water fraction, min, max = 0.033922436 1.8586618e-12 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 = 0.16498955 0 0.17240058 water fraction, min, max = 0.034074987 2.4391222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110433e-06, Final residual = 3.0585502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538979e-09, Final residual = 3.1528663e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 10.22 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0059743628 max: 0.064404309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.3161468, dtInletScale=2.7021598e+15 -> dtScale=9.3161468 deltaT = 2.8235298 Time = 17.1764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 4.2651663e-12 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 8.0649432e-12 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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 8.5243269e-12 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 1.3169677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097152636, Final residual = 1.7999328e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184703e-07, Final residual = 3.4594471e-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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 1.1101303e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 1.9794666e-11 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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 1.6020717e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 2.4234244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014866332, Final residual = 1.3784574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915953e-09, Final residual = 1.5309565e-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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 1.7043958e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 3.0343735e-11 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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 1.9228717e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 3.342685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172434e-05, Final residual = 3.9330553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.951569e-09, Final residual = 8.3259265e-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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 2.4695514e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 2.7645607e-11 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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 2.0876119e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 3.5105379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845457e-06, Final residual = 9.0912352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0917623e-09, Final residual = 2.2618589e-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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 -5.297817e-12 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 9.6786687e-12 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 = 0.16480766 0 0.17240069 water fraction, min, max = 0.034256874 -1.2703502e-11 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 = 0.16462578 0 0.17240069 water fraction, min, max = 0.034438761 3.7901972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956547e-06, Final residual = 2.0101113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194693e-09, Final residual = 4.6535808e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 10.41 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0079940689 max: 0.094180848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.370722, dtInletScale=2.7021598e+15 -> dtScale=6.370722 deltaT = 3.3816694 Time = 20.5581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 4.1431528e-11 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 4.7325041e-11 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 1.5931749e-11 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 1.9641264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.010884984, Final residual = 8.2105873e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067791e-07, Final residual = 3.2548383e-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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 3.4066958e-12 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874444 1.9941593e-11 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 7.4932798e-11 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874444 1.5553589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010973765, Final residual = 7.2665059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2740531e-08, Final residual = 1.1927617e-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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -2.220324e-10 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 2.1849153e-10 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -1.1860832e-08 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874444 5.0231648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022873127, Final residual = 5.6768857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6800714e-09, Final residual = 9.7152647e-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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -2.0010339e-08 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 -8.5671973e-09 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -1.810055e-08 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874444 -1.3726076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.436028e-05, Final residual = 7.6409693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429455e-09, Final residual = 2.5263228e-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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -5.8826347e-08 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 -9.4885627e-09 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -1.0564668e-07 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874445 -1.0931744e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686923e-06, Final residual = 5.2719545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.284563e-09, Final residual = 1.1541257e-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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -8.9573081e-08 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 = 0.1641901 0 0.17240083 water fraction, min, max = 0.034874444 -1.7130888e-08 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 = 0.16440794 0 0.17240082 water fraction, min, max = 0.034656603 -1.9830182e-07 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 = 0.1641901 0 0.17240082 water fraction, min, max = 0.034874444 -6.5999058e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609991e-06, Final residual = 4.4262574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372275e-09, Final residual = 1.0250549e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 10.72 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.010679732 max: 0.14324834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.1885302, dtInletScale=2.7021598e+15 -> dtScale=4.1885302 deltaT = 4.0484774 Time = 24.6066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392931 0 0.17240099 water fraction, min, max = 0.035135245 0 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 = 0.16366851 0 0.17240099 water fraction, min, max = 0.035396041 1.6711132e-13 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 = 0.16392931 0 0.17240098 water fraction, min, max = 0.035135245 -1.7077665e-07 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 = 0.16366851 0 0.17240098 water fraction, min, max = 0.035396041 -1.5898682e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.013975228, Final residual = 8.7160011e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.858455e-07, Final residual = 4.8979444e-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 = 0.16392931 0 0.17240098 water fraction, min, max = 0.035135245 -2.7743535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.16366851 0 0.17240098 water fraction, min, max = 0.035396042 -1.6116673e-07 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 = 0.16392931 0 0.17240091 water fraction, min, max = 0.035135245 -4.7926709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.16366851 0 0.17240092 water fraction, min, max = 0.035396039 -4.3789084e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047206493, Final residual = 4.1123998e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1271059e-07, Final residual = 6.5835503e-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 = 0.16392931 0 0.17240099 water fraction, min, max = 0.035135245 -3.937119e-07 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 = 0.16366851 0 0.17240091 water fraction, min, max = 0.035396042 -3.6049706e-07 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 = 0.16392931 0 0.17240099 water fraction, min, max = 0.035135243 -8.8692761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.16366851 0 0.17240101 water fraction, min, max = 0.035396041 -4.2538307e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020293394, Final residual = 6.9823065e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0002573e-08, Final residual = 2.3496208e-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 = 0.16392931 0 0.17240098 water fraction, min, max = 0.035135244 -6.463509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.16366851 0 0.17240102 water fraction, min, max = 0.035396041 -5.6672496e-07 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 = 0.16392931 0 0.17240097 water fraction, min, max = 0.035135245 -9.1347388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366851 0 0.1724008 water fraction, min, max = 0.035396029 -8.0405406e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089975572, Final residual = 2.3161187e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176862e-08, Final residual = 7.594977e-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 = 0.16392931 0 0.172401 water fraction, min, max = 0.035135245 -8.6354926e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16366851 0 0.17240082 water fraction, min, max = 0.035396042 -8.2305319e-07 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 = 0.16392931 0 0.172401 water fraction, min, max = 0.035135234 -9.0722441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16366852 0 0.17240132 water fraction, min, max = 0.035396041 -7.8924577e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039045167, Final residual = 1.0923161e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927059e-08, Final residual = 3.5674119e-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 = 0.16392931 0 0.17240086 water fraction, min, max = 0.035135245 -8.5520296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366851 0 0.17240081 water fraction, min, max = 0.03539603 -8.1436085e-07 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 = 0.16392931 0 0.17240101 water fraction, min, max = 0.035135245 -9.4095255e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16366851 0 0.17240088 water fraction, min, max = 0.035396041 -8.7784851e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017720425, Final residual = 1.7185781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183492e-08, Final residual = 2.1675023e-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 = 0.16392931 0 0.17240099 water fraction, min, max = 0.03513522 -8.3141999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366853 0 0.1724017 water fraction, min, max = 0.035396041 -7.7767883e-07 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 = 0.16392931 0 0.17240084 water fraction, min, max = 0.035135245 -7.9348563e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16366851 0 0.17240076 water fraction, min, max = 0.035396028 -7.5627518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836585e-05, Final residual = 8.1580496e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1589925e-09, Final residual = 1.0578014e-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 = 0.16392931 0 0.172401 water fraction, min, max = 0.035135245 -6.8799443e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16366851 0 0.17240091 water fraction, min, max = 0.035396041 -6.4939034e-07 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 = 0.16392931 0 0.17240077 water fraction, min, max = 0.035135243 -7.7063302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366851 0 0.17240068 water fraction, min, max = 0.035396023 -6.7671252e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293206e-05, Final residual = 9.1053343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.107842e-09, Final residual = 3.1669547e-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 = 0.16392931 0 0.17240101 water fraction, min, max = 0.035135245 -8.5252549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366851 0 0.17240061 water fraction, min, max = 0.035396041 -6.1080135e-07 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 = 0.16392931 0 0.17240101 water fraction, min, max = 0.035135228 -8.8884318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366852 0 0.17240151 water fraction, min, max = 0.035396041 -8.2818282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224334e-05, Final residual = 9.0788944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0805737e-09, Final residual = 1.4594741e-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 = 0.16392931 0 0.17240094 water fraction, min, max = 0.035135245 -8.1422951e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.16366851 0 0.17240095 water fraction, min, max = 0.03539604 -7.1950461e-07 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 = 0.16392931 0 0.17240078 water fraction, min, max = 0.035135245 -7.7929992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16366851 0 0.17240074 water fraction, min, max = 0.03539603 -7.4275471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.840919e-06, Final residual = 3.7905357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954375e-09, Final residual = 6.0424958e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.24 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.017886651 max: 0.22306223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6898324, dtInletScale=2.7021598e+15 -> dtScale=2.6898324 deltaT = 4.8032783 Time = 29.4099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633591 0 0.1724012 water fraction, min, max = 0.035705524 -1.3224309e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16304961 0 0.172401 water fraction, min, max = 0.036014943 -1.6017923e-07 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 = 0.1633591 0 0.17240181 water fraction, min, max = 0.035705518 -1.2532322e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.16304962 0 0.17240115 water fraction, min, max = 0.036014916 -1.1518634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.017514778, Final residual = 4.7726424e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657784e-07, Final residual = 1.5535349e-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 = 0.1633591 0 0.17240121 water fraction, min, max = 0.035705524 -5.075326e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.16304961 0 0.17240048 water fraction, min, max = 0.036014943 -4.7805309e-07 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 = 0.16335911 0 0.17240126 water fraction, min, max = 0.035705477 -1.4639666e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304965 0 0.17240256 water fraction, min, max = 0.036014951 -1.1657573e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049303745, Final residual = 4.2894394e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075769e-07, Final residual = 2.9206216e-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 = 0.1633591 0 0.17240161 water fraction, min, max = 0.035705515 -1.053647e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.16304962 0 0.17240096 water fraction, min, max = 0.036014901 -9.5532364e-07 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 = 0.1633591 0 0.17240129 water fraction, min, max = 0.035705524 -1.2726005e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.16304961 0 0.1724012 water fraction, min, max = 0.036014943 -1.2017954e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014081155, Final residual = 8.6400815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547163e-08, Final residual = 2.8989007e-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 = 0.1633591 0 0.1724016 water fraction, min, max = 0.035705499 -9.3996987e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.16304963 0 0.17240104 water fraction, min, max = 0.036014912 -8.1432836e-07 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 = 0.1633591 0 0.17240118 water fraction, min, max = 0.035705524 -8.9082234e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.16304961 0 0.17240069 water fraction, min, max = 0.036014943 -6.9135063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051402361, Final residual = 3.2801777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813517e-08, Final residual = 1.1154147e-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 = 0.1633591 0 0.17240116 water fraction, min, max = 0.035705494 -1.095266e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16304964 0 0.17240127 water fraction, min, max = 0.036014918 -1.0376906e-06 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 = 0.1633591 0 0.17240122 water fraction, min, max = 0.035705524 -1.1652537e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16304961 0 0.17240052 water fraction, min, max = 0.036014943 -5.2295205e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015828582, Final residual = 1.0921365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928312e-08, Final residual = 3.7329568e-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 = 0.1633591 0 0.17240118 water fraction, min, max = 0.035705486 -1.1705523e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16304964 0 0.17240222 water fraction, min, max = 0.036014943 -5.4887796e-07 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 = 0.1633591 0 0.17240156 water fraction, min, max = 0.035705524 -1.2245183e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16304961 0 0.17240101 water fraction, min, max = 0.036014904 -1.0130723e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435517e-05, Final residual = 3.3406163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.350196e-09, Final residual = 1.0896824e-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 = 0.1633591 0 0.17240122 water fraction, min, max = 0.035705524 -8.9851772e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16304961 0 0.17240083 water fraction, min, max = 0.036014943 -8.2859988e-07 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 = 0.1633591 0 0.17240115 water fraction, min, max = 0.035705498 -1.1086121e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16304964 0 0.17240119 water fraction, min, max = 0.036014917 -5.3345282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743599e-05, Final residual = 4.001553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972796e-09, Final residual = 6.4469282e-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 = 0.1633591 0 0.17240134 water fraction, min, max = 0.035705524 -1.1557127e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16304961 0 0.17240109 water fraction, min, max = 0.036014943 -1.091411e-06 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 = 0.1633591 0 0.17240097 water fraction, min, max = 0.035705504 -6.6771329e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.16304963 0 0.17240154 water fraction, min, max = 0.036014937 -6.3056301e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5486405e-06, Final residual = 8.3739288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662697e-09, Final residual = 2.711806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.1633591 0 0.17240149 water fraction, min, max = 0.035705522 -1.044582e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16304961 0 0.17240094 water fraction, min, max = 0.036014901 -9.4064794e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633591 0 0.17240179 water fraction, min, max = 0.035705524 -1.0482033e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.16304961 0 0.17240089 water fraction, min, max = 0.036014943 -8.885343e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854365e-06, Final residual = 3.1470224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422656e-09, Final residual = 1.0455441e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 11.74 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.02374007 max: 0.29293073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0482658, dtInletScale=2.7021598e+15 -> dtScale=2.0482658 deltaT = 5.6855131 Time = 35.0954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268337 0 0.17240031 water fraction, min, max = 0.036381211 -3.0788331e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.1623171 0 0.17240076 water fraction, min, max = 0.036747435 -3.7062265e-07 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 = 0.16268336 0 0.17240154 water fraction, min, max = 0.036381247 -1.4687464e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.16231706 0 0.17240049 water fraction, min, max = 0.036747463 -4.9370449e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.013753853, Final residual = 4.0143467e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822502e-07, Final residual = 1.9537939e-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 = 0.16268337 0 0.17240114 water fraction, min, max = 0.036381219 -9.7455193e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.16231709 0 0.17240064 water fraction, min, max = 0.036747413 -6.4079474e-07 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 = 0.16268336 0 0.17240147 water fraction, min, max = 0.036381247 -1.4427526e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16231706 0 0.17240076 water fraction, min, max = 0.036747463 -7.5719996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034751737, Final residual = 1.6776396e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809204e-07, Final residual = 3.394773e-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 = 0.16268337 0 0.17240158 water fraction, min, max = 0.036381227 -6.8597392e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.16231708 0 0.17240064 water fraction, min, max = 0.03674741 -6.4079752e-07 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 = 0.16268336 0 0.17240145 water fraction, min, max = 0.036381247 -1.3660854e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16231706 0 0.17240093 water fraction, min, max = 0.036747463 -9.3023985e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014907657, Final residual = 7.4666862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4816427e-08, Final residual = 2.6064014e-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 = 0.16268337 0 0.17240133 water fraction, min, max = 0.036381228 -1.1565078e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16231708 0 0.17240064 water fraction, min, max = 0.036747409 -6.4844509e-07 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 = 0.16268336 0 0.17240164 water fraction, min, max = 0.036381247 -1.4728443e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16231706 0 0.17240047 water fraction, min, max = 0.036747463 -4.674431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078985155, Final residual = 3.7528622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552786e-08, Final residual = 9.064989e-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 = 0.16268337 0 0.17240228 water fraction, min, max = 0.036381202 -1.3679845e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16231711 0 0.17240105 water fraction, min, max = 0.036747442 -3.2646093e-07 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 = 0.16268336 0 0.17240125 water fraction, min, max = 0.036381247 -1.1520201e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.16231706 0 0.1724004 water fraction, min, max = 0.036747466 -3.9602126e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045267162, Final residual = 4.2616963e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641633e-08, Final residual = 8.690828e-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 = 0.16268337 0 0.1724014 water fraction, min, max = 0.036381215 -1.3679893e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.16231709 0 0.17240128 water fraction, min, max = 0.036747415 -1.277897e-06 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 = 0.16268336 0 0.17240161 water fraction, min, max = 0.036381247 -1.4595135e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.16231706 0 0.17240058 water fraction, min, max = 0.036747463 -5.8379829e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027471171, Final residual = 1.1700056e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702931e-08, Final residual = 2.3631745e-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 = 0.16268337 0 0.17240096 water fraction, min, max = 0.036381202 -9.5920663e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.1623171 0 0.17240074 water fraction, min, max = 0.036747472 -7.3702959e-07 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 = 0.16268337 0 0.17240238 water fraction, min, max = 0.036381183 -1.4808413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16231712 0 0.17240151 water fraction, min, max = 0.036747483 -5.8538697e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017388277, Final residual = 3.6418768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455135e-09, Final residual = 7.0411276e-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 = 0.16268337 0 0.1724011 water fraction, min, max = 0.036381202 -1.0715211e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.16231711 0 0.17240059 water fraction, min, max = 0.036747426 -4.1612125e-07 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 = 0.16268336 0 0.17240237 water fraction, min, max = 0.036381247 -1.4508917e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16231706 0 0.1724007 water fraction, min, max = 0.03674747 -7.020068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011350536, Final residual = 2.0658825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765277e-09, Final residual = 4.4568092e-10, 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 = 0.16268337 0 0.17240082 water fraction, min, max = 0.036381213 -8.2028502e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.1623171 0 0.17240064 water fraction, min, max = 0.036747416 -6.4079552e-07 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 = 0.16268336 0 0.17240186 water fraction, min, max = 0.036381247 -1.490056e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16231706 0 0.17240079 water fraction, min, max = 0.036747463 -7.8932548e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2720768e-05, Final residual = 1.288707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966012e-09, Final residual = 2.6720485e-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 = 0.16268337 0 0.17240107 water fraction, min, max = 0.036381228 -1.0715232e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16231708 0 0.17240064 water fraction, min, max = 0.036747409 -6.4254344e-07 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 = 0.16268336 0 0.1724023 water fraction, min, max = 0.036381247 -1.3973931e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.16231706 0 0.17240082 water fraction, min, max = 0.036747463 -8.1560644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.814739e-05, Final residual = 6.6015708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057236e-09, Final residual = 1.7157977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.22 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.035465748 max: 0.3558702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.686008, dtInletScale=2.7021598e+15 -> dtScale=1.686008 deltaT = 6.4977292 Time = 41.5931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189853 0 0.17240076 water fraction, min, max = 0.037166074 -4.74196e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16147992 0 0.17240034 water fraction, min, max = 0.037584578 -7.9557347e-07 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 = 0.16189853 0 0.17240173 water fraction, min, max = 0.037166092 -1.6754694e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.1614799 0 0.17240091 water fraction, min, max = 0.037584647 -9.0562735e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.021444042, Final residual = 2.0566625e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091519e-07, Final residual = 6.6974814e-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 = 0.16189853 0 0.17240094 water fraction, min, max = 0.03716604 -5.3351969e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240122 water fraction, min, max = 0.037584601 -4.3850985e-07 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 = 0.16189853 0 0.17240195 water fraction, min, max = 0.037166092 -1.7019577e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.1614799 0 0.17240066 water fraction, min, max = 0.037584652 -6.6372513e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067727418, Final residual = 3.2709167e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877155e-07, Final residual = 8.777655e-10, 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 = 0.16189853 0 0.1724008 water fraction, min, max = 0.037166042 -6.3469696e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240114 water fraction, min, max = 0.037584602 -2.4938621e-07 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 = 0.16189853 0 0.1724017 water fraction, min, max = 0.037166092 -1.6516944e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.1614799 0 0.17240067 water fraction, min, max = 0.037584652 -6.67039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026561274, Final residual = 2.0074466e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136497e-07, Final residual = 7.7405504e-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 = 0.16189853 0 0.17240086 water fraction, min, max = 0.037166042 -8.4418926e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240114 water fraction, min, max = 0.037584601 -4.731647e-07 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 = 0.16189853 0 0.1724018 water fraction, min, max = 0.037166092 -1.5708504e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.1614799 0 0.17240058 water fraction, min, max = 0.037584651 -5.760675e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.001209614, Final residual = 1.9261986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.928339e-08, Final residual = 5.2871988e-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 = 0.16189853 0 0.17240082 water fraction, min, max = 0.037166042 -5.0590876e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16147995 0 0.17240115 water fraction, min, max = 0.0375846 -1.1567639e-07 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 = 0.16189853 0 0.17240148 water fraction, min, max = 0.037166092 -1.4293513e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.1614799 0 0.17240108 water fraction, min, max = 0.03758465 -1.0822897e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046795806, Final residual = 6.457351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4594062e-09, Final residual = 1.1260763e-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 = 0.16189853 0 0.17240082 water fraction, min, max = 0.037166042 -6.4781084e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240116 water fraction, min, max = 0.037584599 -4.3850854e-07 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 = 0.16189853 0 0.17240187 water fraction, min, max = 0.037166092 -1.6987986e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.1614799 0 0.17240151 water fraction, min, max = 0.037584649 -1.5095899e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021237491, Final residual = 2.208926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311556e-09, Final residual = 7.4387339e-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 = 0.16189853 0 0.17240082 water fraction, min, max = 0.037166041 -4.3711034e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240117 water fraction, min, max = 0.037584598 -2.9648072e-07 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 = 0.16189853 0 0.17240156 water fraction, min, max = 0.037166092 -1.5127209e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.1614799 0 0.17240084 water fraction, min, max = 0.037584648 -8.353301e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582005e-05, Final residual = 6.9287086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9301356e-09, Final residual = 1.0249878e-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 = 0.16189853 0 0.17240148 water fraction, min, max = 0.037166042 -1.4588898e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240117 water fraction, min, max = 0.037584597 -4.550512e-07 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 = 0.16189853 0 0.17240253 water fraction, min, max = 0.037166092 -1.6817264e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.1614799 0 0.17240061 water fraction, min, max = 0.037584647 -6.1179539e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1411381e-05, Final residual = 3.9770851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668112e-09, Final residual = 8.2266824e-10, 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 = 0.16189853 0 0.17240134 water fraction, min, max = 0.03716604 -1.3384765e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147995 0 0.17240123 water fraction, min, max = 0.037584602 -5.3781079e-07 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 = 0.16189853 0 0.17240175 water fraction, min, max = 0.037166092 -1.7259312e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.1614799 0 0.17240059 water fraction, min, max = 0.037584648 -5.9302981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040107e-05, Final residual = 1.4300444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235241e-09, Final residual = 3.2271576e-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 = 0.16189853 0 0.17240162 water fraction, min, max = 0.037166041 -1.5634138e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.16147995 0 0.17240113 water fraction, min, max = 0.037584603 -5.4125958e-07 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 = 0.16189853 0 0.1724009 water fraction, min, max = 0.037166092 -8.5842707e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.1614799 0 0.17240057 water fraction, min, max = 0.037584603 -5.7034837e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798323e-06, Final residual = 8.6853315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6801933e-09, Final residual = 2.2365237e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.62 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.04593824 max: 0.41497387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4458742, dtInletScale=2.7021598e+15 -> dtScale=1.4458742 deltaT = 7.4001916 Time = 48.9933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100326 0 0.17240179 water fraction, min, max = 0.038061366 -6.9466848e-07 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 = 0.1605265 0 0.17240075 water fraction, min, max = 0.038538074 -7.4525466e-07 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 = 0.16100327 0 0.17240256 water fraction, min, max = 0.03806128 -1.9279552e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16052658 0 0.17240249 water fraction, min, max = 0.038538033 -9.4577043e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.016264067, Final residual = 5.7511794e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781419e-07, Final residual = 2.7021505e-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 = 0.16100326 0 0.17240215 water fraction, min, max = 0.038061331 -1.780565e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.16052653 0 0.17240084 water fraction, min, max = 0.038538102 -6.2954872e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100327 0 0.17240195 water fraction, min, max = 0.038061206 -3.0792683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999702 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 = 0.16052665 0 0.17240457 water fraction, min, max = 0.038538092 -5.7056054e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054000521, Final residual = 2.7047514e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109403e-07, Final residual = 4.5104628e-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 = 0.16100327 0 0.17240195 water fraction, min, max = 0.038061304 -1.7805604e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.16052656 0 0.1724026 water fraction, min, max = 0.038538035 -3.108177e-07 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 = 0.16100326 0 0.17240156 water fraction, min, max = 0.038061366 -1.5358671e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.1605265 0 0.17240087 water fraction, min, max = 0.038538028 -8.6803847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.003033054, Final residual = 1.5400229e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465821e-07, Final residual = 4.8901115e-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 = 0.16100326 0 0.17240197 water fraction, min, max = 0.038061326 -1.7805577e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.16052653 0 0.1724018 water fraction, min, max = 0.038538105 -4.3308489e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100327 0 0.17240142 water fraction, min, max = 0.038061251 -1.6566438e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.16052661 0 0.17240324 water fraction, min, max = 0.038538054 -8.9100636e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017990093, Final residual = 1.4358669e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374065e-07, Final residual = 3.7343987e-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 = 0.16100326 0 0.17240197 water fraction, min, max = 0.038061307 -1.8263538e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.16052655 0 0.17240219 water fraction, min, max = 0.038538099 -8.1278524e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100327 0 0.17240174 water fraction, min, max = 0.038061276 -1.3815488e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.16052658 0 0.17240254 water fraction, min, max = 0.038538024 -5.4172968e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011632413, Final residual = 9.5535341e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5688105e-08, Final residual = 1.6033126e-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 = 0.16100326 0 0.17240196 water fraction, min, max = 0.038061345 -1.8014853e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16052652 0 0.17240075 water fraction, min, max = 0.03853809 -7.5478763e-07 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 = 0.16100327 0 0.17240204 water fraction, min, max = 0.038061228 -2.4146319e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 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 = 0.16052663 0 0.17240412 water fraction, min, max = 0.038538073 -8.5855224e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080128851, Final residual = 7.1151219e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199672e-08, Final residual = 1.2740315e-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 = 0.16100326 0 0.17240198 water fraction, min, max = 0.038061306 -1.7805654e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.16052655 0 0.17240121 water fraction, min, max = 0.038538067 -5.6558191e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100327 0 0.17240248 water fraction, min, max = 0.038061294 -2.2727248e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.16052656 0 0.1724025 water fraction, min, max = 0.038538081 -6.8083372e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054445598, Final residual = 4.7823833e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863249e-08, Final residual = 8.9707605e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100326 0 0.17240212 water fraction, min, max = 0.038061308 -1.7805601e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.16052655 0 0.17240132 water fraction, min, max = 0.038538031 -4.1401885e-07 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 = 0.16100326 0 0.17240176 water fraction, min, max = 0.038061337 -9.304579e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.16052652 0 0.17240121 water fraction, min, max = 0.038538079 -7.9314684e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003871776, Final residual = 3.3800973e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.380677e-08, Final residual = 7.961913e-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 = 0.16100326 0 0.17240198 water fraction, min, max = 0.038061309 -1.780568e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.16052655 0 0.17240194 water fraction, min, max = 0.038538025 -7.5791725e-07 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 = 0.16100326 0 0.17240257 water fraction, min, max = 0.038061366 -1.9308142e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.1605265 0 0.17240091 water fraction, min, max = 0.038538007 -9.1096446e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026648596, Final residual = 2.3908704e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913939e-08, Final residual = 5.4610967e-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 = 0.16100326 0 0.17240215 water fraction, min, max = 0.038061366 -1.7805679e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.1605265 0 0.17240085 water fraction, min, max = 0.038538035 -8.5409609e-07 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 = 0.16100327 0 0.17240202 water fraction, min, max = 0.038061291 -2.3358121e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.16052657 0 0.17240265 water fraction, min, max = 0.038538133 -6.6325289e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019209347, Final residual = 1.6470941e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477077e-08, Final residual = 3.846533e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.12 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.063937662 max: 0.49565496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2105195, dtInletScale=2.7021598e+15 -> dtScale=1.2105195 deltaT = 8.0939596 Time = 57.0873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000505 0 0.1724009 water fraction, min, max = 0.03905952 -8.9654731e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15948366 0 0.17240078 water fraction, min, max = 0.039580859 -7.841973e-07 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 = 0.16000504 0 0.17240287 water fraction, min, max = 0.039059569 -2.1695027e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.15948362 0 0.17240108 water fraction, min, max = 0.039580869 -1.0796322e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021945235, Final residual = 3.5510335e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483434e-07, Final residual = 9.3159512e-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 = 0.16000505 0 0.1724023 water fraction, min, max = 0.039059526 -1.9474965e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999999 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 = 0.15948365 0 0.17240071 water fraction, min, max = 0.039580903 -7.0539275e-07 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 = 0.16000504 0 0.17240273 water fraction, min, max = 0.039059537 -2.0667614e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.15948364 0 0.17240074 water fraction, min, max = 0.039580866 -7.3784879e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012019532, Final residual = 9.1065925e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2129902e-07, Final residual = 5.059188e-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 = 0.16000505 0 0.17240234 water fraction, min, max = 0.039059526 -1.947501e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.15948365 0 0.17240031 water fraction, min, max = 0.0395809 -3.1475168e-07 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 = 0.16000504 0 0.1724023 water fraction, min, max = 0.039059542 -1.6408224e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.15948364 0 0.17240085 water fraction, min, max = 0.039580861 -8.5326236e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054751339, Final residual = 1.7492435e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558768e-07, Final residual = 6.5541783e-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 = 0.16000505 0 0.17240235 water fraction, min, max = 0.039059526 -1.9475099e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15948366 0 0.17240055 water fraction, min, max = 0.039580764 -9.2956901e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000504 0 0.17240269 water fraction, min, max = 0.039059588 -1.9951569e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.1594836 0 0.17240094 water fraction, min, max = 0.039580826 -9.377338e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030729616, Final residual = 4.7492094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689721e-08, Final residual = 4.0239507e-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 = 0.16000505 0 0.17240256 water fraction, min, max = 0.039059573 -1.9475121e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999991 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 = 0.15948362 0 0.1724009 water fraction, min, max = 0.039580681 -4.5103439e-06 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000503 0 0.17240135 water fraction, min, max = 0.039059588 -1.2939088e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.1594836 0 0.17240076 water fraction, min, max = 0.0395807 -2.400725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999342 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019770602, Final residual = 1.1100401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112944e-07, Final residual = 3.5753988e-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 = 0.16000505 0 0.17240228 water fraction, min, max = 0.039059588 -1.9475142e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.15948361 0 0.17240089 water fraction, min, max = 0.039580789 -1.2539921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000505 0 0.17240258 water fraction, min, max = 0.039059588 -1.9134287e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15948361 0 0.17240076 water fraction, min, max = 0.039580657 -3.2388018e-06 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999241 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012771945, Final residual = 5.8500213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8606907e-08, Final residual = 9.2411442e-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 = 0.16000505 0 0.17240233 water fraction, min, max = 0.039059588 -1.9496285e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.15948361 0 0.17240076 water fraction, min, max = 0.039580789 -1.2611078e-06 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000505 0 0.1724027 water fraction, min, max = 0.039059588 -2.0172734e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999993 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 = 0.15948362 0 0.17240088 water fraction, min, max = 0.039580653 -3.4200428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999239 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084676229, Final residual = 1.2702396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709244e-08, Final residual = 3.8846022e-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 = 0.16000505 0 0.17240235 water fraction, min, max = 0.039059588 -1.9475167e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15948361 0 0.17240069 water fraction, min, max = 0.039580789 -1.2618954e-06 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 = 0.16000505 0 0.17240171 water fraction, min, max = 0.039059588 -1.7073149e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.15948362 0 0.17240082 water fraction, min, max = 0.039580654 -3.4067016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999243 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054936355, Final residual = 8.4571147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4662157e-09, Final residual = 2.6174133e-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 = 0.16000505 0 0.17240235 water fraction, min, max = 0.039059588 -1.9475173e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15948361 0 0.17240067 water fraction, min, max = 0.039580789 -1.2619826e-06 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 = 0.16000505 0 0.17240143 water fraction, min, max = 0.039059588 -1.3681565e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.15948362 0 0.17240077 water fraction, min, max = 0.039580654 -3.4113891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999243 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036864619, Final residual = 7.3644619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654709e-09, Final residual = 2.1921789e-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 = 0.16000505 0 0.17240233 water fraction, min, max = 0.039059588 -1.9475176e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.15948361 0 0.17240063 water fraction, min, max = 0.039580789 -1.2619923e-06 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 = 0.16000505 0 0.17240277 water fraction, min, max = 0.039059588 -2.092945e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.15948362 0 0.17240081 water fraction, min, max = 0.039580654 -3.4123846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999243 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024020638, Final residual = 4.8577045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670845e-09, Final residual = 1.4660498e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.52 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.083556176 max: 0.54473122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1014606, dtInletScale=2.7021598e+15 -> dtScale=1.1014606 deltaT = 8.6521637 Time = 65.7394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892657 0 0.17240557 water fraction, min, max = 0.04013824 -1.0795105e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158369 0 0.17240245 water fraction, min, max = 0.040695598 -4.0310626e-07 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 = 0.15892658 0 0.1724035 water fraction, min, max = 0.04013824 -9.9865993e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999996 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158369 0 0.17240091 water fraction, min, max = 0.040695437 -2.6551664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023049211, Final residual = 2.2193616e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889197e-06, Final residual = 1.5039632e-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 = 0.15892657 0 0.17240552 water fraction, min, max = 0.04013824 -5.8669198e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999991 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836899 0 0.17240237 water fraction, min, max = 0.040695598 -4.7234935e-07 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 = 0.15892658 0 0.17240347 water fraction, min, max = 0.04013824 -2.0690987e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999995 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158369 0 0.1724011 water fraction, min, max = 0.040695441 -2.5654682e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008458671, Final residual = 6.6462261e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775228e-07, Final residual = 5.684683e-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 = 0.15892657 0 0.17240554 water fraction, min, max = 0.04013824 -7.1479436e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999989 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836899 0 0.1724009 water fraction, min, max = 0.040695598 -8.4487112e-07 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 = 0.15892658 0 0.17240601 water fraction, min, max = 0.040138139 -3.1344075e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 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 = 0.15836908 0 0.17240286 water fraction, min, max = 0.040695709 -1.0558003e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048065987, Final residual = 1.6373847e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469757e-07, Final residual = 1.5013636e-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 = 0.15892658 0 0.17240581 water fraction, min, max = 0.040138162 -2.3960839e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 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 = 0.15836905 0 0.17240397 water fraction, min, max = 0.040695553 -1.4047583e-06 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 = 0.15892656 0 0.17240509 water fraction, min, max = 0.04013824 -1.8586984e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999992 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 = 0.15836898 0 0.17240132 water fraction, min, max = 0.040695598 -1.3180043e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028569398, Final residual = 9.2544289e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750136e-08, Final residual = 3.2145051e-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 = 0.15892657 0 0.17240548 water fraction, min, max = 0.040138173 -2.0680439e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999987 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 = 0.15836904 0 0.17240371 water fraction, min, max = 0.040695591 -3.644792e-07 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 = 0.15892656 0 0.17240524 water fraction, min, max = 0.04013824 -1.1571508e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999996 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836898 0 0.17240122 water fraction, min, max = 0.040695598 -1.2237879e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018110563, Final residual = 3.902735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109068e-08, Final residual = 1.2271598e-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 = 0.15892657 0 0.17240547 water fraction, min, max = 0.040138173 -2.0528916e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 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 = 0.15836904 0 0.1724037 water fraction, min, max = 0.04069559 -2.5835922e-07 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 = 0.15892656 0 0.17240524 water fraction, min, max = 0.04013824 -1.1339563e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999997 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836898 0 0.17240107 water fraction, min, max = 0.040695598 -1.073457e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012731476, Final residual = 1.3596064e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616445e-08, Final residual = 4.4766189e-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 = 0.15892657 0 0.17240546 water fraction, min, max = 0.040138173 -2.0509191e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 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 = 0.15836904 0 0.1724037 water fraction, min, max = 0.04069559 -2.0936202e-07 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 = 0.15892656 0 0.17240524 water fraction, min, max = 0.04013824 -1.4096409e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836898 0 0.17240103 water fraction, min, max = 0.040695598 -1.0336334e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086434201, Final residual = 1.5075982e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085218e-08, Final residual = 4.9045106e-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 = 0.15892657 0 0.17240547 water fraction, min, max = 0.040138173 -2.0548614e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 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 = 0.15836904 0 0.1724037 water fraction, min, max = 0.040695591 -1.0560944e-06 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 = 0.15892656 0 0.17240524 water fraction, min, max = 0.04013824 -2.184495e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999989 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836898 0 0.17240098 water fraction, min, max = 0.040695598 -9.7891364e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061240531, Final residual = 6.7166132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7289977e-09, Final residual = 2.2940163e-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 = 0.15892657 0 0.17240546 water fraction, min, max = 0.040138173 -2.0515042e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999993 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 = 0.15836904 0 0.1724037 water fraction, min, max = 0.04069559 -7.3088975e-07 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 = 0.15892656 0 0.17240314 water fraction, min, max = 0.04013824 -2.2706807e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999995 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836898 0 0.17240119 water fraction, min, max = 0.040695531 -1.1851899e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041363034, Final residual = 5.1963605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059863e-09, Final residual = 1.7894726e-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 = 0.15892657 0 0.17240551 water fraction, min, max = 0.040138225 -9.9844544e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999999 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 = 0.158369 0 0.17240246 water fraction, min, max = 0.040695613 -6.5664355e-07 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 = 0.15892657 0 0.17240319 water fraction, min, max = 0.040138208 -1.9435211e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999995 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836902 0 0.17240111 water fraction, min, max = 0.040695476 -1.4480953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029289667, Final residual = 4.2453277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567324e-09, Final residual = 9.0914646e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.1 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.097877724 max: 0.59834732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027621, dtInletScale=2.7021598e+15 -> dtScale=1.0027621 deltaT = 8.6521637 Time = 74.3916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781175 0 0.17240358 water fraction, min, max = 0.041252996 -8.9553836e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725423 0 0.17240046 water fraction, min, max = 0.041810354 -4.6361849e-07 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 = 0.15781176 0 0.1724018 water fraction, min, max = 0.04125287 -1.7648782e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 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 = 0.15725435 0 0.17240377 water fraction, min, max = 0.041810342 -1.0763147e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.016599951, Final residual = 1.5565737e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972158e-06, Final residual = 3.8692471e-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 = 0.15781175 0 0.17240366 water fraction, min, max = 0.041252925 -2.1925451e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 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 = 0.15725429 0 0.17240173 water fraction, min, max = 0.041810367 -1.0487051e-06 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 = 0.15781175 0 0.17240286 water fraction, min, max = 0.041252894 -2.2385111e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999989 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 = 0.15725433 0 0.17240318 water fraction, min, max = 0.041810287 -1.1706825e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052143972, Final residual = 2.0819939e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828105e-07, Final residual = 8.6331761e-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 = 0.15781175 0 0.17240321 water fraction, min, max = 0.041252996 -2.0818219e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999988 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 = 0.15725423 0 0.17240041 water fraction, min, max = 0.041810333 -4.1274673e-07 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 = 0.15781175 0 0.17240301 water fraction, min, max = 0.041252868 -3.2408775e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999977 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 = 0.15725435 0 0.17240507 water fraction, min, max = 0.041810444 -1.4422806e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023042496, Final residual = 1.0299613e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.034005e-07, Final residual = 5.3275271e-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 = 0.15781175 0 0.17240292 water fraction, min, max = 0.041252922 -2.0818114e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999986 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 = 0.1572543 0 0.1724022 water fraction, min, max = 0.041810285 -4.6057646e-07 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 = 0.15781174 0 0.17240238 water fraction, min, max = 0.041252996 -2.0873586e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999995 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 = 0.15725423 0 0.17240096 water fraction, min, max = 0.041810311 -9.5882963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012111954, Final residual = 6.6778178e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813783e-08, Final residual = 1.0615432e-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 = 0.15781175 0 0.17240293 water fraction, min, max = 0.041252964 -2.0818211e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 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 = 0.15725426 0 0.17240235 water fraction, min, max = 0.041810329 -5.1993784e-07 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 = 0.15781175 0 0.17240261 water fraction, min, max = 0.041252994 -1.5040084e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999995 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 = 0.15725424 0 0.17240098 water fraction, min, max = 0.041810209 -2.2115876e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071313396, Final residual = 5.7556399e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7625315e-08, Final residual = 8.6117707e-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 = 0.15781175 0 0.17240356 water fraction, min, max = 0.041252996 -2.0818224e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240233 water fraction, min, max = 0.041810354 -6.0392369e-07 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 = 0.15781176 0 0.17240144 water fraction, min, max = 0.041252996 -9.5244128e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999994 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240104 water fraction, min, max = 0.041810196 -2.5752051e-06 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046751083, Final residual = 1.3873391e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884306e-08, Final residual = 4.6719911e-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 = 0.15781175 0 0.17240356 water fraction, min, max = 0.041252996 -2.0818256e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240236 water fraction, min, max = 0.041810354 -8.4033657e-07 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 = 0.15781176 0 0.17240149 water fraction, min, max = 0.041252996 -9.9183447e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999992 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725425 0 0.17240094 water fraction, min, max = 0.041810196 -2.5735084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030956078, Final residual = 1.0058163e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070119e-08, Final residual = 3.3309562e-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 = 0.15781175 0 0.17240356 water fraction, min, max = 0.041252996 -2.0818293e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999991 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240236 water fraction, min, max = 0.041810354 -1.0707632e-06 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 = 0.15781176 0 0.1724023 water fraction, min, max = 0.041252996 -1.1870705e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725425 0 0.17240094 water fraction, min, max = 0.041810196 -2.5709103e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002218114, Final residual = 7.2857678e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828611e-09, Final residual = 2.4011241e-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 = 0.15781175 0 0.17240292 water fraction, min, max = 0.041252996 -2.0818318e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999991 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240187 water fraction, min, max = 0.041810305 -1.1122309e-06 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 = 0.15781175 0 0.17240183 water fraction, min, max = 0.041252996 -1.0089119e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 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 = 0.15725425 0 0.17240112 water fraction, min, max = 0.041810203 -2.3031978e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015812557, Final residual = 5.3024727e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069847e-09, Final residual = 1.7351585e-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 = 0.15781175 0 0.17240295 water fraction, min, max = 0.041252996 -2.0824766e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725424 0 0.17240184 water fraction, min, max = 0.041810311 -1.118534e-06 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 = 0.15781175 0 0.17240247 water fraction, min, max = 0.041252996 -1.3598404e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 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 = 0.15725424 0 0.17240094 water fraction, min, max = 0.041810202 -2.2878891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011985992, Final residual = 3.8992073e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135157e-09, Final residual = 1.2885807e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.71 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.11257695 max: 0.60015344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974433, dtInletScale=2.7021598e+15 -> dtScale=0.99974433 deltaT = 8.6521637 Time = 83.0437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669702 0 0.17240377 water fraction, min, max = 0.042367734 -3.3250567e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.1561395 0 0.17240182 water fraction, min, max = 0.042925049 -7.4129828e-07 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 = 0.15669703 0 0.1724023 water fraction, min, max = 0.042367734 -5.7620316e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999995 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613951 0 0.17240039 water fraction, min, max = 0.042924939 -1.8238541e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01801924, Final residual = 1.0132763e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400633e-06, Final residual = 7.2213345e-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 = 0.15669702 0 0.17240443 water fraction, min, max = 0.042367734 0 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 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 = 0.1561395 0 0.17240169 water fraction, min, max = 0.042925092 4.3436914e-07 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 = 0.15669703 0 0.17240232 water fraction, min, max = 0.042367691 -1.5331104e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613954 0 0.17240086 water fraction, min, max = 0.042924982 -6.9729899e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.010575583, Final residual = 9.134589e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.215898e-07, Final residual = 8.1420339e-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 = 0.15669702 0 0.17240444 water fraction, min, max = 0.042367734 -2.711215e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999993 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 = 0.15613949 0 0.1724007 water fraction, min, max = 0.042925092 -6.9738121e-07 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 = 0.15669703 0 0.17240349 water fraction, min, max = 0.042367577 -3.7027738e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613964 0 0.17240325 water fraction, min, max = 0.042925174 -1.3760075e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057365682, Final residual = 9.5443527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.58714e-08, Final residual = 2.6269959e-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 = 0.15669703 0 0.17240483 water fraction, min, max = 0.042367656 -2.4203428e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999986 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 = 0.15613955 0 0.17240192 water fraction, min, max = 0.042925045 -4.5906494e-07 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 = 0.15669701 0 0.17240319 water fraction, min, max = 0.042367726 -2.3217046e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.1561395 0 0.1724011 water fraction, min, max = 0.042925058 -1.0983072e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043880231, Final residual = 1.3146445e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226684e-07, Final residual = 3.6164731e-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 = 0.15669702 0 0.17240441 water fraction, min, max = 0.042367667 -2.0817925e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999995 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 = 0.15613955 0 0.1724015 water fraction, min, max = 0.04292514 7.4609201e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669703 0 0.17240417 water fraction, min, max = 0.042367522 -6.310153e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 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 = 0.15613968 0 0.17240534 water fraction, min, max = 0.042925213 -1.0122752e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031183928, Final residual = 5.1965347e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2040069e-08, Final residual = 1.9601778e-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 = 0.15669703 0 0.17240472 water fraction, min, max = 0.042367659 -2.361431e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999993 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 = 0.15613954 0 0.17240151 water fraction, min, max = 0.042925044 -2.2783142e-07 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 = 0.15669701 0 0.17240187 water fraction, min, max = 0.042367726 -1.2916665e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613949 0 0.17240081 water fraction, min, max = 0.042925062 -8.1070635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023470735, Final residual = 4.1514687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655121e-08, Final residual = 8.3878963e-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 = 0.15669702 0 0.17240441 water fraction, min, max = 0.042367667 -2.0817924e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999994 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 = 0.15613955 0 0.17240147 water fraction, min, max = 0.042925143 -1.740931e-08 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 = 0.15669703 0 0.17240466 water fraction, min, max = 0.042367512 -7.9870526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.15613969 0 0.17240678 water fraction, min, max = 0.042925258 -7.3394779e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017236876, Final residual = 1.7420877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447419e-08, Final residual = 5.0754823e-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 = 0.15669703 0 0.17240474 water fraction, min, max = 0.042367658 -2.463136e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 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 = 0.15613954 0 0.1724015 water fraction, min, max = 0.04292504 -7.2421827e-07 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 = 0.15669701 0 0.17240257 water fraction, min, max = 0.042367727 -2.1272628e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613949 0 0.17240151 water fraction, min, max = 0.042925068 -1.5053432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013074469, Final residual = 1.3593084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619414e-08, Final residual = 3.8888653e-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 = 0.15669702 0 0.17240446 water fraction, min, max = 0.042367667 -2.0818211e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999991 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 = 0.15613954 0 0.17240166 water fraction, min, max = 0.042925094 -3.1983164e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669702 0 0.17240445 water fraction, min, max = 0.042367657 -4.3125261e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999981 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 = 0.15613956 0 0.17240446 water fraction, min, max = 0.042925028 -1.1553015e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098529682, Final residual = 1.3003207e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004888e-08, Final residual = 3.2498791e-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 = 0.15669702 0 0.17240454 water fraction, min, max = 0.042367727 -2.1826245e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999988 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 = 0.1561395 0 0.17240152 water fraction, min, max = 0.042925094 -1.0607483e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15669703 0 0.17240467 water fraction, min, max = 0.042367577 -9.1710381e-06 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999955 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 = 0.15613963 0 0.17240786 water fraction, min, max = 0.042925254 -1.0784811e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074017858, Final residual = 9.9017368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185446e-09, Final residual = 2.5056067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.52 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.12930128 max: 2.3270654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.25783547, dtInletScale=2.7021598e+15 -> dtScale=0.25783547 deltaT = 2.2272897 Time = 85.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240077 water fraction, min, max = 0.043068747 1.3116825e-07 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 = 0.15585231 0 0.17240011 water fraction, min, max = 0.043212207 3.4807917e-07 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 = 0.1559958 0 0.17240089 water fraction, min, max = 0.04306875 9.3471177e-08 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 = 0.15585231 0 0.17239996 water fraction, min, max = 0.043212209 3.0164252e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035504837, Final residual = 3.4547852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753598e-07, Final residual = 6.4386143e-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 = 0.1559958 0 0.17240087 water fraction, min, max = 0.04306875 2.0303339e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1768242e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240087 water fraction, min, max = 0.04306875 8.1476138e-08 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.118994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051307388, Final residual = 2.4400938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413885e-08, Final residual = 7.4064602e-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 = 0.1559958 0 0.17240087 water fraction, min, max = 0.04306875 2.0024665e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1309436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 1.2526482e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1283455e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793708e-05, Final residual = 5.5429434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518317e-09, Final residual = 1.4180048e-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 = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 1.9929232e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1271252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 1.9057465e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1272227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940619e-05, Final residual = 8.4320893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423153e-09, Final residual = 2.2370837e-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 = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 2.0010081e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1277118e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 1.992009e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.124581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468068e-06, Final residual = 4.9230997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225071e-09, Final residual = 9.7144571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 2.0007004e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1283001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559958 0 0.17240086 water fraction, min, max = 0.04306875 1.9828465e-07 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 = 0.1558523 0 0.17239999 water fraction, min, max = 0.04321221 3.1239817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120026e-07, Final residual = 1.9887321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918174e-09, Final residual = 4.9655098e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 15.84 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.033726298 max: 0.58384057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0276778, dtInletScale=2.7021598e+15 -> dtScale=1.0276778 deltaT = 2.2727446 Time = 87.5438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.1723999 water fraction, min, max = 0.0433586 4.8138908e-07 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 = 0.15555953 0 0.17239965 water fraction, min, max = 0.04350499 6.2204087e-07 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 = 0.15570592 0 0.17239975 water fraction, min, max = 0.043358601 4.4704481e-07 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 = 0.15555953 0 0.17239974 water fraction, min, max = 0.04350499 5.6462247e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038244723, Final residual = 2.8390319e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561673e-07, Final residual = 3.1622463e-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 = 0.15570592 0 0.17239978 water fraction, min, max = 0.043358599 4.5955123e-07 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 = 0.15555953 0 0.1723997 water fraction, min, max = 0.043504988 5.3891508e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.0433586 4.5937144e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 4.8824352e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059880695, Final residual = 3.015078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166202e-08, Final residual = 5.3359788e-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 = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6028491e-07 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 = 0.15555953 0 0.1723997 water fraction, min, max = 0.043504988 5.9063868e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.599282e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8910804e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535774e-05, Final residual = 2.0911131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056632e-09, Final residual = 2.4344604e-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 = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6067487e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.895909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.5975819e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8884811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378226e-05, Final residual = 6.061721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659274e-09, Final residual = 1.4568958e-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 = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6050817e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8967707e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6022277e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8886175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234402e-06, Final residual = 1.0474529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457407e-09, Final residual = 2.5960553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6069619e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8964759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570592 0 0.17239977 water fraction, min, max = 0.043358599 4.6061286e-07 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 = 0.15555953 0 0.17239971 water fraction, min, max = 0.043504988 5.8901717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5739884e-07, Final residual = 2.6552441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540161e-09, Final residual = 5.1711198e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.15 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.03507222 max: 0.59775783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003751, dtInletScale=2.7021598e+15 -> dtScale=1.003751 deltaT = 2.2727446 Time = 89.8165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541314 0 0.17239951 water fraction, min, max = 0.043651377 6.9914783e-07 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 = 0.15526675 0 0.17239939 water fraction, min, max = 0.043797766 7.6242779e-07 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 = 0.15541314 0 0.17239944 water fraction, min, max = 0.043651377 6.5631745e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.17239943 water fraction, min, max = 0.043797767 7.5508396e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036128932, Final residual = 1.6141958e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230206e-07, Final residual = 3.9197155e-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 = 0.15541314 0 0.17239946 water fraction, min, max = 0.043651377 6.7517272e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.17239941 water fraction, min, max = 0.043797766 6.4542808e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.15541314 0 0.17239944 water fraction, min, max = 0.043651377 5.7464154e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 6.2461141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053474096, Final residual = 4.5732783e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738105e-08, Final residual = 1.56832e-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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.75722e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.17239941 water fraction, min, max = 0.043797766 7.0576337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.7486018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.17239941 water fraction, min, max = 0.043797766 7.3978107e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707097e-05, Final residual = 2.2179028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206345e-09, Final residual = 5.3022963e-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 = 0.15541314 0 0.17239944 water fraction, min, max = 0.043651377 6.7616997e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 7.4366878e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.690575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.17239941 water fraction, min, max = 0.043797766 7.2424898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830948e-05, Final residual = 3.7815942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808377e-09, Final residual = 1.6838594e-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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.7546311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 7.215403e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.7506631e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 7.6143844e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033583e-06, Final residual = 6.9429615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534009e-09, Final residual = 1.4755138e-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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.7529483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 7.537418e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.15541314 0 0.17239945 water fraction, min, max = 0.043651377 6.7521501e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526675 0 0.1723994 water fraction, min, max = 0.043797766 7.6144603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935703e-06, Final residual = 5.7665816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7648468e-09, Final residual = 1.3027953e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.59 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.035660744 max: 0.59875164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020849, dtInletScale=2.7021598e+15 -> dtScale=1.0020849 deltaT = 2.2727446 Time = 92.0893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239931 water fraction, min, max = 0.043944155 8.0441204e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239921 water fraction, min, max = 0.044090544 8.5450746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239926 water fraction, min, max = 0.043944155 8.0665614e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239925 water fraction, min, max = 0.044090544 8.4480413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029118207, Final residual = 2.9732631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878214e-08, Final residual = 6.1997678e-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 = 0.15512036 0 0.17239927 water fraction, min, max = 0.043944154 8.0941843e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239927 water fraction, min, max = 0.044090543 7.2618706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239932 water fraction, min, max = 0.043944155 6.7928462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239939 water fraction, min, max = 0.044090543 6.1476831e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048564281, Final residual = 3.8848549e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858056e-08, Final residual = 9.0396957e-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 = 0.15512036 0 0.17239928 water fraction, min, max = 0.043944154 7.1716929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239941 water fraction, min, max = 0.044090543 5.8815265e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.1723994 water fraction, min, max = 0.043944154 6.0415145e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239952 water fraction, min, max = 0.044090543 4.811008e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2803556e-05, Final residual = 7.8591664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8636411e-09, Final residual = 1.519759e-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 = 0.15512036 0 0.17239928 water fraction, min, max = 0.043944154 7.228483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239926 water fraction, min, max = 0.044090543 7.3688179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239927 water fraction, min, max = 0.043944154 8.0926817e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239924 water fraction, min, max = 0.044090543 8.4866608e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110885e-05, Final residual = 2.4308527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394233e-09, Final residual = 3.288079e-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 = 0.15512036 0 0.17239926 water fraction, min, max = 0.043944154 7.5622788e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239924 water fraction, min, max = 0.044090543 7.948797e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239927 water fraction, min, max = 0.043944154 8.0921177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239924 water fraction, min, max = 0.044090543 8.546279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922992e-06, Final residual = 6.1125309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1152323e-09, Final residual = 1.1302306e-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 = 0.15512036 0 0.17239927 water fraction, min, max = 0.043944154 7.9049374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239924 water fraction, min, max = 0.044090543 8.2441487e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512036 0 0.17239927 water fraction, min, max = 0.043944154 8.0915783e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497397 0 0.17239924 water fraction, min, max = 0.044090543 8.5088371e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5932979e-07, Final residual = 7.5198298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203234e-09, Final residual = 1.1208894e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.85 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.036308189 max: 0.59915494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014104, dtInletScale=2.7021598e+15 -> dtScale=1.0014104 deltaT = 2.2727446 Time = 94.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239916 water fraction, min, max = 0.044236932 8.8547531e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.1723991 water fraction, min, max = 0.044383321 9.2152793e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239914 water fraction, min, max = 0.044236932 8.835854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239914 water fraction, min, max = 0.044383321 9.0806149e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027451821, Final residual = 2.4104328e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236092e-07, Final residual = 3.7300493e-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 = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.9105876e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239927 water fraction, min, max = 0.044383321 7.3349324e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239925 water fraction, min, max = 0.044236932 7.4562623e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239944 water fraction, min, max = 0.044383321 5.5967486e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038064319, Final residual = 1.6475769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473847e-08, Final residual = 2.3802677e-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 = 0.15482758 0 0.17239925 water fraction, min, max = 0.044236932 7.5148387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239943 water fraction, min, max = 0.044383321 5.6714414e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239934 water fraction, min, max = 0.044236932 6.5811856e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239956 water fraction, min, max = 0.044383321 4.4372265e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015302746, Final residual = 8.0466003e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464502e-09, Final residual = 2.046013e-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 = 0.15482758 0 0.17239923 water fraction, min, max = 0.044236932 7.6595851e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239921 water fraction, min, max = 0.044383321 7.8818365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.6422274e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 9.1604756e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340247e-05, Final residual = 9.472439e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766629e-09, Final residual = 7.9073647e-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 = 0.15482758 0 0.17239917 water fraction, min, max = 0.044236932 8.309497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 8.8567426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.7879945e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 8.7653365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.298293e-05, Final residual = 9.5954373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988681e-09, Final residual = 2.0260561e-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 = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.6918092e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 8.8368652e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.9095643e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 9.2192776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935598e-06, Final residual = 8.0482801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471612e-09, Final residual = 8.2133079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.7107104e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 8.9940954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482758 0 0.17239915 water fraction, min, max = 0.044236932 8.8835326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468119 0 0.17239913 water fraction, min, max = 0.044383321 9.128255e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195751e-06, Final residual = 8.5966984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5963916e-09, Final residual = 1.635597e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 17.34 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.036878401 max: 0.59928831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011876, dtInletScale=2.7021598e+15 -> dtScale=1.0011876 deltaT = 2.2727446 Time = 96.6348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239908 water fraction, min, max = 0.04452971 9.4439595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239905 water fraction, min, max = 0.044676099 9.6453548e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.3087659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239907 water fraction, min, max = 0.044676099 9.5706615e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036580013, Final residual = 1.279085e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874087e-07, Final residual = 2.5542618e-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 = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.3997646e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239932 water fraction, min, max = 0.044676099 6.7742605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239925 water fraction, min, max = 0.04452971 7.4880481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239947 water fraction, min, max = 0.044676099 5.3170293e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065074883, Final residual = 1.5215393e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214135e-08, Final residual = 3.7869558e-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 = 0.15453481 0 0.17239921 water fraction, min, max = 0.04452971 7.8708919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239939 water fraction, min, max = 0.044676099 6.1110837e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239927 water fraction, min, max = 0.04452971 7.275808e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239945 water fraction, min, max = 0.044676099 5.4945341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020611893, Final residual = 7.9747409e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9810784e-09, Final residual = 2.0221129e-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 = 0.15453481 0 0.17239917 water fraction, min, max = 0.04452971 8.2941223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239914 water fraction, min, max = 0.044676099 8.5560776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.4493332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239909 water fraction, min, max = 0.044676099 9.0765992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384249e-05, Final residual = 8.33131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372062e-09, Final residual = 8.3606578e-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 = 0.15453481 0 0.17239909 water fraction, min, max = 0.04452971 9.1479608e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239909 water fraction, min, max = 0.044676099 9.1451556e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.4008247e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239909 water fraction, min, max = 0.044676099 9.1347913e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503197e-05, Final residual = 5.9217871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9242482e-09, Final residual = 1.2830486e-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 = 0.15453481 0 0.17239908 water fraction, min, max = 0.04452971 9.2307677e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239907 water fraction, min, max = 0.044676099 9.3369991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.3756963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239906 water fraction, min, max = 0.044676099 9.5411534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.998537e-06, Final residual = 7.3722654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715456e-09, Final residual = 7.6230644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.3362805e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239906 water fraction, min, max = 0.044676099 9.4290049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453481 0 0.17239907 water fraction, min, max = 0.04452971 9.3731028e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438842 0 0.17239906 water fraction, min, max = 0.044676099 9.5824936e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783087e-06, Final residual = 7.9164093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9149188e-09, Final residual = 1.6147725e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 17.83 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.039166008 max: 0.59931454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011437, dtInletScale=2.7021598e+15 -> dtScale=1.0011437 deltaT = 2.2727446 Time = 98.9075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.7847615e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239902 water fraction, min, max = 0.044968876 9.8441573e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239903 water fraction, min, max = 0.044822488 9.6936659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.8268326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040564102, Final residual = 9.9779632e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043245e-07, Final residual = 2.7210526e-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 = 0.15424203 0 0.17239903 water fraction, min, max = 0.044822488 9.6903957e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239934 water fraction, min, max = 0.044968876 6.5685126e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239924 water fraction, min, max = 0.044822488 7.6399527e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239947 water fraction, min, max = 0.044968876 5.2826989e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069569212, Final residual = 1.5660795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665612e-08, Final residual = 3.7543838e-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 = 0.15424203 0 0.17239917 water fraction, min, max = 0.044822488 8.283436e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239913 water fraction, min, max = 0.044968876 8.6845003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.1723992 water fraction, min, max = 0.044822488 8.0484428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239918 water fraction, min, max = 0.044968876 8.170386e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016277028, Final residual = 1.2532049e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.252895e-08, Final residual = 1.7615459e-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 = 0.15424203 0 0.17239909 water fraction, min, max = 0.044822488 9.114579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.6542704e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.7317663e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.8438377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045174e-05, Final residual = 6.6219445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174105e-09, Final residual = 1.6218267e-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 = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.6538765e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.8079544e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.6885088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.8287764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068525e-06, Final residual = 6.0717879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759239e-09, Final residual = 7.7753866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.7293448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.8425532e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424203 0 0.17239904 water fraction, min, max = 0.044822488 9.6998454e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409564 0 0.17239903 water fraction, min, max = 0.044968876 9.84305e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696995e-06, Final residual = 3.9818015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883019e-09, Final residual = 8.7114235e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.17 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.039855796 max: 0.59356155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0108472, dtInletScale=2.7021598e+15 -> dtScale=1.0108472 deltaT = 2.2727446 Time = 101.18 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 = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8941268e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239901 water fraction, min, max = 0.045261654 9.9368425e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8715011e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239902 water fraction, min, max = 0.045261654 9.9111451e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038737812, Final residual = 3.3973929e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178017e-07, Final residual = 8.2178523e-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 = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8753353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239933 water fraction, min, max = 0.045261654 6.659098e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239923 water fraction, min, max = 0.045115265 7.74723e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239945 water fraction, min, max = 0.045261654 5.5178069e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063334767, Final residual = 1.3486044e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493888e-08, Final residual = 3.097923e-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 = 0.15394925 0 0.17239913 water fraction, min, max = 0.045115265 8.7478362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239903 water fraction, min, max = 0.045261654 9.6730043e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239918 water fraction, min, max = 0.045115265 8.2032174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239923 water fraction, min, max = 0.045261654 7.6557024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010252361, Final residual = 3.315106e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162657e-09, Final residual = 6.2780346e-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 = 0.15394925 0 0.1723991 water fraction, min, max = 0.045115265 9.0145281e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239903 water fraction, min, max = 0.045261654 9.6514758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239905 water fraction, min, max = 0.045115265 9.544559e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239905 water fraction, min, max = 0.045261654 9.5333408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526184e-05, Final residual = 9.8921733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957325e-09, Final residual = 1.5508444e-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 = 0.15394925 0 0.17239903 water fraction, min, max = 0.045115265 9.6885848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239902 water fraction, min, max = 0.045261654 9.8817275e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8638733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239902 water fraction, min, max = 0.045261654 9.9195893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330019e-06, Final residual = 6.7021124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027994e-09, Final residual = 1.0045237e-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 = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8643225e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239902 water fraction, min, max = 0.045261654 9.9187957e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394925 0 0.17239902 water fraction, min, max = 0.045115265 9.8625551e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380286 0 0.17239902 water fraction, min, max = 0.045261654 9.9192669e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029712e-06, Final residual = 9.7823451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814304e-09, Final residual = 2.13081e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.37 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.040366272 max: 0.58737518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0214936, dtInletScale=2.7021598e+15 -> dtScale=1.0214936 deltaT = 2.2979973 Time = 103.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239901 water fraction, min, max = 0.045409669 9.939147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239901 water fraction, min, max = 0.045557685 9.9616141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239901 water fraction, min, max = 0.045409669 9.9362339e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239901 water fraction, min, max = 0.045557685 9.949661e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034820371, Final residual = 2.4561929e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691885e-07, Final residual = 4.743023e-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 = 0.15365485 0 0.17239901 water fraction, min, max = 0.045409669 9.9338479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239931 water fraction, min, max = 0.045557685 6.8784055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239921 water fraction, min, max = 0.045409669 7.8584058e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239934 water fraction, min, max = 0.045557685 6.6099126e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053604797, Final residual = 1.6608275e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612405e-08, Final residual = 3.0326232e-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 = 0.15365485 0 0.17239904 water fraction, min, max = 0.045409669 9.6090964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239917 water fraction, min, max = 0.045557685 8.3396274e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239921 water fraction, min, max = 0.045409669 7.9412374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239924 water fraction, min, max = 0.045557685 7.6201326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7689551e-05, Final residual = 6.4801025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4772759e-09, Final residual = 1.4325119e-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 = 0.15365485 0 0.17239905 water fraction, min, max = 0.045409669 9.5313169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239915 water fraction, min, max = 0.045557685 8.501757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239915 water fraction, min, max = 0.045409669 8.5154017e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239932 water fraction, min, max = 0.045557685 6.8112339e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628576e-05, Final residual = 8.4689395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725864e-09, Final residual = 2.1138558e-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 = 0.15365485 0 0.17239911 water fraction, min, max = 0.045409669 8.8909848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239904 water fraction, min, max = 0.045557685 9.6410646e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239909 water fraction, min, max = 0.045409669 9.127593e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.1723991 water fraction, min, max = 0.045557685 9.0076887e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3204844e-06, Final residual = 6.0888562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946027e-09, Final residual = 1.6332893e-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 = 0.15365485 0 0.17239904 water fraction, min, max = 0.045409669 9.5807784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239901 water fraction, min, max = 0.045557685 9.8597397e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365485 0 0.17239903 water fraction, min, max = 0.045409669 9.7291003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.17239906 water fraction, min, max = 0.045557685 9.3577695e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578292e-06, Final residual = 2.340673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501065e-09, Final residual = 5.5027131e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.55 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.04131474 max: 0.58809902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0202364, dtInletScale=2.7021598e+15 -> dtScale=1.0202364 deltaT = 2.3241109 Time = 105.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.17239904 water fraction, min, max = 0.045707382 9.6479721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239902 water fraction, min, max = 0.045857079 9.7542811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.172399 water fraction, min, max = 0.045707382 9.9659069e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239901 water fraction, min, max = 0.045857079 9.9670478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027139579, Final residual = 9.8705241e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9210546e-08, Final residual = 3.2033158e-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 = 0.15335713 0 0.17239901 water fraction, min, max = 0.045707382 9.9603449e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.1723993 water fraction, min, max = 0.045857079 6.9764664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.17239923 water fraction, min, max = 0.045707382 7.6919199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239934 water fraction, min, max = 0.045857079 6.6006675e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041522222, Final residual = 2.0548915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549539e-08, Final residual = 5.3717813e-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 = 0.15335713 0 0.17239901 water fraction, min, max = 0.045707382 9.8786497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.1723995 water fraction, min, max = 0.045857079 5.0448942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.1723993 water fraction, min, max = 0.045707382 7.0038745e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239959 water fraction, min, max = 0.045857079 4.0677041e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1756887e-05, Final residual = 3.1691776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681933e-09, Final residual = 7.5838556e-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 = 0.15335713 0 0.17239917 water fraction, min, max = 0.045707382 8.261498e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239905 water fraction, min, max = 0.045857079 9.4807628e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.17239925 water fraction, min, max = 0.045707382 7.5202311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239918 water fraction, min, max = 0.045857079 8.2189626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21265e-05, Final residual = 2.468879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690112e-09, Final residual = 5.3040323e-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 = 0.15335713 0 0.17239905 water fraction, min, max = 0.045707382 9.5388451e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239911 water fraction, min, max = 0.045857079 8.9122218e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.1723991 water fraction, min, max = 0.045707382 8.9661203e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239916 water fraction, min, max = 0.045857079 8.3766358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016391e-06, Final residual = 2.8944222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977888e-09, Final residual = 7.0719278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.17239905 water fraction, min, max = 0.045707382 9.5152799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239903 water fraction, min, max = 0.045857079 9.7321059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335713 0 0.17239908 water fraction, min, max = 0.045707382 9.2123932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320744 0 0.17239907 water fraction, min, max = 0.045857079 9.2680559e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057717e-06, Final residual = 9.4277341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279734e-09, Final residual = 1.6327323e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.78 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0424133 max: 0.589332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0181019, dtInletScale=2.7021598e+15 -> dtScale=1.0181019 deltaT = 2.3511354 Time = 108.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239906 water fraction, min, max = 0.046008517 9.3755221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239904 water fraction, min, max = 0.046159955 9.6177705e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239902 water fraction, min, max = 0.046008517 9.7551365e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.172399 water fraction, min, max = 0.046159955 9.9760724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031107043, Final residual = 7.6623763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111622e-08, Final residual = 1.0264652e-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 = 0.153056 0 0.17239901 water fraction, min, max = 0.046008517 9.8563709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239929 water fraction, min, max = 0.046159955 7.0717553e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239924 water fraction, min, max = 0.046008517 7.5584097e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239947 water fraction, min, max = 0.046159955 5.2885559e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062794652, Final residual = 4.4387091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381601e-08, Final residual = 1.5825392e-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 = 0.153056 0 0.17239902 water fraction, min, max = 0.046008517 9.8036542e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239951 water fraction, min, max = 0.046159955 4.8634756e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239936 water fraction, min, max = 0.046008517 6.4352352e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239961 water fraction, min, max = 0.046159955 3.8843185e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002507123, Final residual = 1.758694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597781e-08, Final residual = 5.8477199e-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 = 0.153056 0 0.17239922 water fraction, min, max = 0.046008517 7.7863958e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239907 water fraction, min, max = 0.046159955 9.2834228e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239922 water fraction, min, max = 0.046008517 7.8443884e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239912 water fraction, min, max = 0.046159955 8.8256083e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5868931e-05, Final residual = 2.9956419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025051e-09, Final residual = 1.0325163e-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 = 0.153056 0 0.17239902 water fraction, min, max = 0.046008517 9.7577276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239922 water fraction, min, max = 0.046159955 7.8019789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239916 water fraction, min, max = 0.046008517 8.3691584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239923 water fraction, min, max = 0.046159955 7.6890828e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336452e-05, Final residual = 6.2072155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117279e-09, Final residual = 5.104827e-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 = 0.153056 0 0.17239911 water fraction, min, max = 0.046008517 8.8673408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239904 water fraction, min, max = 0.046159955 9.6076717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239907 water fraction, min, max = 0.046008517 9.3372474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239911 water fraction, min, max = 0.046159955 8.9256999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545223e-06, Final residual = 2.041871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.048842e-09, Final residual = 1.9801587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239908 water fraction, min, max = 0.046008517 9.2222117e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239909 water fraction, min, max = 0.046159955 9.1287222e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153056 0 0.17239908 water fraction, min, max = 0.046008517 9.194627e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290456 0 0.17239911 water fraction, min, max = 0.046159955 8.9365216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2507857e-06, Final residual = 6.5421684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6978727e-10, Final residual = 6.2801908e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.08 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.043463541 max: 0.59146855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0144242, dtInletScale=2.7021598e+15 -> dtScale=1.0144242 deltaT = 2.3791251 Time = 110.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239908 water fraction, min, max = 0.046313196 9.2059209e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239904 water fraction, min, max = 0.046466437 9.5915246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239902 water fraction, min, max = 0.046313196 9.8144291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.172399 water fraction, min, max = 0.046466437 9.9806948e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043714711, Final residual = 2.0920444e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081611e-07, Final residual = 3.5043034e-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 = 0.15275132 0 0.172399 water fraction, min, max = 0.046313196 9.9776027e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239938 water fraction, min, max = 0.046466437 6.2476086e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239923 water fraction, min, max = 0.046313196 7.6605671e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239951 water fraction, min, max = 0.046466437 4.8512235e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089765633, Final residual = 6.4570852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577141e-08, Final residual = 4.9550894e-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 = 0.15275132 0 0.17239908 water fraction, min, max = 0.046313196 9.2295872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239943 water fraction, min, max = 0.046466437 5.6568156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239932 water fraction, min, max = 0.046313196 6.813384e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239947 water fraction, min, max = 0.046466437 5.2933589e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028597857, Final residual = 7.9697793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.974144e-09, Final residual = 2.611507e-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 = 0.15275132 0 0.17239918 water fraction, min, max = 0.046313196 8.1622188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239906 water fraction, min, max = 0.046466437 9.4161031e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239905 water fraction, min, max = 0.046313196 9.4626105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239912 water fraction, min, max = 0.046466437 8.7713403e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915066e-05, Final residual = 2.5490335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527205e-09, Final residual = 5.0692915e-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 = 0.15275132 0 0.1723991 water fraction, min, max = 0.046313196 8.9854734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239909 water fraction, min, max = 0.046466437 9.1067867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239908 water fraction, min, max = 0.046313196 9.2189216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239913 water fraction, min, max = 0.046466437 8.6507025e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508416e-05, Final residual = 5.4603886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.459998e-09, Final residual = 6.6838158e-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 = 0.15275132 0 0.17239911 water fraction, min, max = 0.046313196 8.9480224e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239906 water fraction, min, max = 0.046466437 9.3826655e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239906 water fraction, min, max = 0.046313196 9.3990878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.1723991 water fraction, min, max = 0.046466437 8.990034e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5947138e-06, Final residual = 1.7617424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770104e-09, Final residual = 2.6065843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239909 water fraction, min, max = 0.046313196 9.0705328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.17239908 water fraction, min, max = 0.046466437 9.2201068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275132 0 0.17239907 water fraction, min, max = 0.046313196 9.2839367e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259808 0 0.1723991 water fraction, min, max = 0.046466437 9.0440136e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986128e-06, Final residual = 5.282222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282637e-10, Final residual = 1.033484e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.3 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.046487829 max: 0.59400645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.01009, dtInletScale=2.7021598e+15 -> dtScale=1.01009 deltaT = 2.3791251 Time = 112.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239906 water fraction, min, max = 0.046619678 9.4140125e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.17239901 water fraction, min, max = 0.046772919 9.8558776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.172399 water fraction, min, max = 0.046619678 9.9818557e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9813548e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045019901, Final residual = 3.6983894e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255272e-07, Final residual = 6.8172251e-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 = 0.15244484 0 0.172399 water fraction, min, max = 0.046619678 9.9804371e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.17239938 water fraction, min, max = 0.046772919 6.1753407e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239921 water fraction, min, max = 0.046619678 7.8762206e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.1723995 water fraction, min, max = 0.046772919 4.984207e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008425869, Final residual = 2.5211321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218622e-08, Final residual = 2.7810811e-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 = 0.15244484 0 0.17239904 water fraction, min, max = 0.046619678 9.6452706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.17239909 water fraction, min, max = 0.046772919 9.0645567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239923 water fraction, min, max = 0.046619678 7.7417627e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.17239922 water fraction, min, max = 0.046772919 7.8001068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019745561, Final residual = 5.037594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389117e-09, Final residual = 9.9398727e-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 = 0.15244484 0 0.172399 water fraction, min, max = 0.046619678 9.98483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9751073e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239903 water fraction, min, max = 0.046619678 9.6856801e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.17239902 water fraction, min, max = 0.046772919 9.8085652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.762445e-05, Final residual = 9.9579729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581823e-09, Final residual = 1.4120045e-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 = 0.15244484 0 0.17239902 water fraction, min, max = 0.046619678 9.7892309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9850904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239901 water fraction, min, max = 0.046619678 9.8513527e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9862135e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103944e-05, Final residual = 1.9400013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469897e-09, Final residual = 3.9654899e-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 = 0.15244484 0 0.17239901 water fraction, min, max = 0.046619678 9.8984056e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9833764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239901 water fraction, min, max = 0.046619678 9.8973308e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9842666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739411e-06, Final residual = 5.3941949e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.654679e-10, Final residual = 8.5534355e-11, 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 = 0.15244484 0 0.17239901 water fraction, min, max = 0.046619678 9.9060784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9826697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244484 0 0.17239901 water fraction, min, max = 0.046619678 9.9036942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522916 0 0.172399 water fraction, min, max = 0.046772919 9.9831248e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540306e-07, Final residual = 2.6121407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.608953e-09, Final residual = 3.9961826e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.53 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.047162208 max: 0.58979508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0173025, dtInletScale=2.7021598e+15 -> dtScale=1.0173025 deltaT = 2.408497 Time = 115.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9835387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9891831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.984906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9813156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041034867, Final residual = 3.6843524e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082118e-07, Final residual = 7.7787822e-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 = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9819568e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.17239933 water fraction, min, max = 0.047083184 6.7176038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.17239919 water fraction, min, max = 0.046928052 8.1242534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.17239946 water fraction, min, max = 0.047083184 5.4013163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073517191, Final residual = 2.4884131e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4885835e-08, Final residual = 3.5483986e-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 = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9878377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9877992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.1723992 water fraction, min, max = 0.046928052 8.0107919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.17239927 water fraction, min, max = 0.047083184 7.2656414e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012913069, Final residual = 5.1016792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052562e-09, Final residual = 5.1454662e-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 = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9869195e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9880212e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.17239906 water fraction, min, max = 0.046928052 9.354823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.17239909 water fraction, min, max = 0.047083184 9.1105978e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720235e-05, Final residual = 4.9345899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.932958e-09, Final residual = 1.3753358e-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 = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.988469e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9880886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.962722e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.17239901 water fraction, min, max = 0.047083184 9.9074674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955814e-06, Final residual = 9.5423291e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5678323e-10, Final residual = 2.5854774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9859354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9864008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213646 0 0.172399 water fraction, min, max = 0.046928052 9.9844472e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198133 0 0.172399 water fraction, min, max = 0.047083184 9.9872691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708672e-06, Final residual = 5.6047502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6064317e-09, Final residual = 7.8020774e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.72 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.048249402 max: 0.59271961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.012283, dtInletScale=2.7021598e+15 -> dtScale=1.012283 deltaT = 2.408497 Time = 117.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9873695e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.172399 water fraction, min, max = 0.04739345 9.9919426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9869712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.172399 water fraction, min, max = 0.04739345 9.9821843e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003242899, Final residual = 1.8223814e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321682e-07, Final residual = 2.9293303e-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 = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9842196e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239927 water fraction, min, max = 0.04739345 7.337665e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.17239918 water fraction, min, max = 0.047238317 8.2266349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239902 water fraction, min, max = 0.04739345 9.8350284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006319939, Final residual = 1.4608772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610523e-08, Final residual = 3.6591873e-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 = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9911809e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239942 water fraction, min, max = 0.04739345 5.7615345e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.1723992 water fraction, min, max = 0.047238317 8.0239851e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239951 water fraction, min, max = 0.04739345 4.9296701e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001020956, Final residual = 5.1741659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720702e-09, Final residual = 6.5579382e-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 = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9900125e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239901 water fraction, min, max = 0.04739345 9.9351116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.17239923 water fraction, min, max = 0.047238317 7.6559295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239936 water fraction, min, max = 0.04739345 6.3714526e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430287e-05, Final residual = 3.2386613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386281e-09, Final residual = 6.6164744e-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 = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9911466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.172399 water fraction, min, max = 0.04739345 9.9909421e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.17239907 water fraction, min, max = 0.047238317 9.3067926e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239909 water fraction, min, max = 0.04739345 9.1196284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3538383e-06, Final residual = 4.9663231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657908e-09, Final residual = 5.822484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.172399 water fraction, min, max = 0.047238317 9.9889115e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.172399 water fraction, min, max = 0.04739345 9.9894667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518262 0 0.17239902 water fraction, min, max = 0.047238317 9.8454965e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167107 0 0.17239906 water fraction, min, max = 0.04739345 9.405644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359454e-06, Final residual = 4.2886107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917616e-09, Final residual = 5.6763128e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.91 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.048871547 max: 0.58871386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0191708, dtInletScale=2.7021598e+15 -> dtScale=1.0191708 deltaT = 2.4393752 Time = 120.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239901 water fraction, min, max = 0.047550571 9.8726627e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.172399 water fraction, min, max = 0.047707693 9.9940755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9874811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.172399 water fraction, min, max = 0.047707693 9.9822967e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027784785, Final residual = 2.3708072e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854182e-07, Final residual = 1.4324977e-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 = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9864133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239919 water fraction, min, max = 0.047707693 8.0606133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239924 water fraction, min, max = 0.047550571 7.6288546e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239905 water fraction, min, max = 0.047707693 9.509849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043590864, Final residual = 2.332906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326041e-08, Final residual = 2.9954026e-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 = 0.15151394 0 0.17239901 water fraction, min, max = 0.047550571 9.8799481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239951 water fraction, min, max = 0.047707693 4.9495405e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239927 water fraction, min, max = 0.047550571 7.2827709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239961 water fraction, min, max = 0.047707693 3.887409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019493791, Final residual = 9.8983066e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9024716e-09, Final residual = 8.0919107e-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 = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9923681e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.172399 water fraction, min, max = 0.047707693 9.9931314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239925 water fraction, min, max = 0.047550571 7.4785886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239909 water fraction, min, max = 0.047707693 9.090177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442048e-05, Final residual = 5.730401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347563e-09, Final residual = 1.4887045e-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 = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9930105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239924 water fraction, min, max = 0.047707693 7.5542489e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239911 water fraction, min, max = 0.047550571 8.9126115e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239926 water fraction, min, max = 0.047707693 7.4254356e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029038e-05, Final residual = 2.9888303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908169e-09, Final residual = 7.2451202e-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 = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9916652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239901 water fraction, min, max = 0.047707693 9.857056e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239912 water fraction, min, max = 0.047550571 8.8426022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.1723991 water fraction, min, max = 0.047707693 8.9985893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747645e-06, Final residual = 9.1817402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1782427e-09, Final residual = 1.288347e-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 = 0.15151394 0 0.172399 water fraction, min, max = 0.047550571 9.9904695e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239906 water fraction, min, max = 0.047707693 9.368196e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151394 0 0.17239906 water fraction, min, max = 0.047550571 9.4494798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135682 0 0.17239908 water fraction, min, max = 0.047707693 9.175132e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518175e-06, Final residual = 4.8143609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185589e-09, Final residual = 9.0525417e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20.17 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.050155525 max: 0.59278239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0121758, dtInletScale=2.7021598e+15 -> dtScale=1.0121758 deltaT = 2.4393752 Time = 122.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.17239902 water fraction, min, max = 0.047864815 9.8092065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.172399 water fraction, min, max = 0.048021936 9.995051e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9869364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.172399 water fraction, min, max = 0.048021936 9.9823213e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041864356, Final residual = 3.3101118e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370298e-07, Final residual = 6.2779415e-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 = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9884232e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239908 water fraction, min, max = 0.048021936 9.1775647e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.1723992 water fraction, min, max = 0.047864815 8.0120847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239909 water fraction, min, max = 0.048021936 9.1335449e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090829142, Final residual = 5.228691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282554e-08, Final residual = 1.0436493e-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 = 0.1511997 0 0.17239905 water fraction, min, max = 0.047864815 9.4517796e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239951 water fraction, min, max = 0.048021936 4.9290337e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.17239922 water fraction, min, max = 0.047864815 7.8166848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239957 water fraction, min, max = 0.048021936 4.3016904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031846067, Final residual = 1.1944746e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956898e-08, Final residual = 1.0407762e-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 = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9933917e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.172399 water fraction, min, max = 0.048021936 9.9944354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.17239914 water fraction, min, max = 0.047864815 8.6426141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239913 water fraction, min, max = 0.048021936 8.6885065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191838, Final residual = 9.3002949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3058621e-09, Final residual = 7.1810619e-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 = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9935931e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239916 water fraction, min, max = 0.048021936 8.39754e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.17239901 water fraction, min, max = 0.047864815 9.9144875e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239921 water fraction, min, max = 0.048021936 7.9167597e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102307e-05, Final residual = 4.0854673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.08978e-09, Final residual = 1.002407e-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 = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9940403e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239905 water fraction, min, max = 0.048021936 9.4848248e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9928838e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239913 water fraction, min, max = 0.048021936 8.6528877e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897194e-05, Final residual = 5.0935802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964706e-09, Final residual = 4.6603204e-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 = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9929719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239909 water fraction, min, max = 0.048021936 9.128987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9924533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239913 water fraction, min, max = 0.048021936 8.7345473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398973e-06, Final residual = 7.1157648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196423e-09, Final residual = 1.3341312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9924699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239908 water fraction, min, max = 0.048021936 9.2009967e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511997 0 0.172399 water fraction, min, max = 0.047864815 9.9922432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104258 0 0.17239911 water fraction, min, max = 0.048021936 8.9346399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433125e-06, Final residual = 2.4090594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.413884e-09, Final residual = 4.572534e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 20.44 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.050736449 max: 0.58971383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0174426, dtInletScale=2.7021598e+15 -> dtScale=1.0174426 deltaT = 2.4719002 Time = 125.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9933328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.172399 water fraction, min, max = 0.048340369 9.995984e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9863829e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.172399 water fraction, min, max = 0.048340369 9.9819975e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048646156, Final residual = 3.0295728e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552338e-07, Final residual = 4.2110563e-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 = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9894072e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.172399 water fraction, min, max = 0.048340369 9.9960939e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.17239909 water fraction, min, max = 0.048181153 9.105803e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239912 water fraction, min, max = 0.048340369 8.7570699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010063362, Final residual = 4.540942e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409237e-08, Final residual = 9.2559298e-10, 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 = 0.15088336 0 0.17239907 water fraction, min, max = 0.048181153 9.3288988e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239925 water fraction, min, max = 0.048340369 7.4771821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.17239904 water fraction, min, max = 0.048181153 9.5669304e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239924 water fraction, min, max = 0.048340369 7.5852668e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028961136, Final residual = 2.2173967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188361e-08, Final residual = 5.5835626e-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 = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9944645e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.172399 water fraction, min, max = 0.048340369 9.9954386e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9949261e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239909 water fraction, min, max = 0.048340369 9.1125912e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207135e-05, Final residual = 6.0549105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578116e-09, Final residual = 1.5341946e-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 = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9944447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239901 water fraction, min, max = 0.048340369 9.942748e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9951334e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239907 water fraction, min, max = 0.048340369 9.3233779e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570258e-05, Final residual = 8.0992175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020563e-09, Final residual = 6.9022875e-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 = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9953861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.172399 water fraction, min, max = 0.048340369 9.9949588e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9943374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239904 water fraction, min, max = 0.048340369 9.6481619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745194e-06, Final residual = 8.0982661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004687e-09, Final residual = 9.3291896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.9944162e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239901 water fraction, min, max = 0.048340369 9.9235782e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088336 0 0.172399 water fraction, min, max = 0.048181153 9.993941e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072415 0 0.17239903 water fraction, min, max = 0.048340369 9.7434298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913504e-06, Final residual = 3.5010181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008104e-09, Final residual = 6.5126495e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20.67 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.054127702 max: 0.59442595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0093772, dtInletScale=2.7021598e+15 -> dtScale=1.0093772 deltaT = 2.4719002 Time = 127.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9949943e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9971672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9869438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.982396e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045364826, Final residual = 1.4953443e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064848e-07, Final residual = 2.1690904e-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 = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9904185e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9966177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.1723991 water fraction, min, max = 0.048499586 9.0002095e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.17239914 water fraction, min, max = 0.048658802 8.5769286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084573525, Final residual = 3.4574409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586006e-08, Final residual = 9.1588509e-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 = 0.15056493 0 0.17239902 water fraction, min, max = 0.048499586 9.8222355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9960767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9966757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9962339e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015343009, Final residual = 6.6962674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087711e-09, Final residual = 1.7340634e-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 = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9960704e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9965014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9964683e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.996591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690427e-05, Final residual = 5.117192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198724e-09, Final residual = 3.7292008e-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 = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9958932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9965438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.996269e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9969098e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8608465e-06, Final residual = 8.1411298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1442962e-09, Final residual = 1.5356234e-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 = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9965517e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9964658e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056493 0 0.172399 water fraction, min, max = 0.048499586 9.9956175e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040571 0 0.172399 water fraction, min, max = 0.048658802 9.9969729e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827926e-06, Final residual = 8.9807248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.980438e-09, Final residual = 1.0046298e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.88 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.054718027 max: 0.59122681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.014839, dtInletScale=2.7021598e+15 -> dtScale=1.014839 deltaT = 2.5062322 Time = 130.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9968964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9985698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9875192e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9824366e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039374874, Final residual = 3.8387871e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633237e-07, Final residual = 4.2526678e-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 = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9913283e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9972231e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.17239909 water fraction, min, max = 0.04882023 9.1090561e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.17239917 water fraction, min, max = 0.048981658 8.3349724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072194181, Final residual = 6.010652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0120719e-08, Final residual = 9.1136443e-10, 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 = 0.15024429 0 0.17239903 water fraction, min, max = 0.04882023 9.7301519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9973674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9978904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.17239911 water fraction, min, max = 0.048981658 8.853183e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014269522, Final residual = 8.3099406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.314258e-09, Final residual = 5.8192999e-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 = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9981891e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9974941e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9983798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.17239918 water fraction, min, max = 0.048981658 8.2130458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.042999e-05, Final residual = 9.5258277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256247e-09, Final residual = 2.3971925e-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 = 0.15024429 0 0.17239901 water fraction, min, max = 0.04882023 9.9144553e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.17239904 water fraction, min, max = 0.048981658 9.6115144e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9976367e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9976533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5136731e-06, Final residual = 6.5676311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5642816e-09, Final residual = 5.7055787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9979158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9978702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024429 0 0.172399 water fraction, min, max = 0.04882023 9.9967999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008286 0 0.172399 water fraction, min, max = 0.048981658 9.9981479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478366e-06, Final residual = 2.8568042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603006e-09, Final residual = 7.9081944e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.09 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.05607265 max: 0.59640623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060257, dtInletScale=2.7021598e+15 -> dtScale=1.0060257 deltaT = 2.5062322 Time = 132.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9983915e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.9993896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9880196e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.9827479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029788409, Final residual = 2.4441619e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598292e-07, Final residual = 8.608407e-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 = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9923817e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.17239902 water fraction, min, max = 0.049304514 9.778063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.17239907 water fraction, min, max = 0.049143086 9.3465846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.17239922 water fraction, min, max = 0.049304514 7.7660036e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050921156, Final residual = 2.5673467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669866e-08, Final residual = 4.3104368e-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 = 0.14992143 0 0.17239904 water fraction, min, max = 0.049143086 9.5724329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.17239916 water fraction, min, max = 0.049304514 8.3792432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.17239913 water fraction, min, max = 0.049143086 8.7459204e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.17239934 water fraction, min, max = 0.049304514 6.5750957e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001256474, Final residual = 6.3599154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.373655e-09, Final residual = 3.5754694e-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 = 0.14992143 0 0.17239908 water fraction, min, max = 0.049143086 9.1878436e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.17239902 water fraction, min, max = 0.049304514 9.7574381e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9992211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.9984947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269427e-05, Final residual = 8.0001467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9917907e-09, Final residual = 2.2345808e-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 = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9990849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.997954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9989384e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.9982141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.389638e-06, Final residual = 5.2821844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834654e-09, Final residual = 8.9070369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9992168e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.9981431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992143 0 0.172399 water fraction, min, max = 0.049143086 9.9982816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976 0 0.172399 water fraction, min, max = 0.049304514 9.998343e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112496e-06, Final residual = 1.1471634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461172e-09, Final residual = 1.1326248e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.31 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.056786171 max: 0.59360333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.010776, dtInletScale=2.7021598e+15 -> dtScale=1.010776 deltaT = 2.5062322 Time = 135.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.999312e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.999711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9894429e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9837606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039431939, Final residual = 2.7751507e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985015e-07, Final residual = 2.4418464e-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 = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9930533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239915 water fraction, min, max = 0.04962737 8.4976262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.17239913 water fraction, min, max = 0.049465942 8.6774581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239934 water fraction, min, max = 0.04962737 6.5942488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088025258, Final residual = 5.1012242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.099419e-08, Final residual = 4.9249511e-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 = 0.14959857 0 0.17239908 water fraction, min, max = 0.049465942 9.1907758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239928 water fraction, min, max = 0.04962737 7.2002603e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.17239913 water fraction, min, max = 0.049465942 8.6958121e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239941 water fraction, min, max = 0.04962737 5.9133468e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033012831, Final residual = 9.0371264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429747e-09, Final residual = 2.4111617e-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 = 0.14959857 0 0.17239906 water fraction, min, max = 0.049465942 9.3797657e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239902 water fraction, min, max = 0.04962737 9.8104248e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9993745e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9987654e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010601081, Final residual = 2.7701842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699197e-09, Final residual = 1.9657058e-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 = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9991113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9981057e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9993895e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.17239907 water fraction, min, max = 0.04962737 9.3210372e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65553e-05, Final residual = 8.4046845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052117e-10, Final residual = 1.3755299e-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 = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9993485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.998156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9989149e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9983355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026826e-05, Final residual = 3.799643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020823e-09, Final residual = 3.3762105e-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 = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.999326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9984453e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9986167e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9985255e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441771e-06, Final residual = 1.2716089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762286e-09, Final residual = 1.1820139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9992057e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9987275e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959857 0 0.172399 water fraction, min, max = 0.049465942 9.9984685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943715 0 0.172399 water fraction, min, max = 0.04962737 9.9987319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395278e-06, Final residual = 4.9921431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933908e-09, Final residual = 9.1430047e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 21.62 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.057365249 max: 0.59137278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0145885, dtInletScale=2.7021598e+15 -> dtScale=1.0145885 deltaT = 2.5430885 Time = 137.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9994855e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9997202e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9894633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9841093e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005051107, Final residual = 1.2735857e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855281e-07, Final residual = 4.3405263e-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 = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.994096e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.17239923 water fraction, min, max = 0.049954973 7.7496977e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.17239918 water fraction, min, max = 0.049791172 8.160394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.17239939 water fraction, min, max = 0.049954973 6.0631539e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011054735, Final residual = 4.0616336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612736e-08, Final residual = 2.042515e-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 = 0.14927334 0 0.17239909 water fraction, min, max = 0.049791172 9.0600708e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.17239914 water fraction, min, max = 0.049954973 8.5820998e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.17239908 water fraction, min, max = 0.049791172 9.1643228e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.17239918 water fraction, min, max = 0.049954973 8.2469085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034287473, Final residual = 1.0714747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723432e-08, Final residual = 2.3214522e-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 = 0.14927334 0 0.17239906 water fraction, min, max = 0.049791172 9.4483895e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.17239901 water fraction, min, max = 0.049954973 9.8680847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9996842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9989696e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011212191, Final residual = 4.7109527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092183e-09, Final residual = 9.4774976e-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 = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9994033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9982666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9997158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9984906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084194e-05, Final residual = 8.1968745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999832e-09, Final residual = 1.675401e-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 = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.999659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9983206e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9994926e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9984296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511639e-05, Final residual = 2.7091279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.71558e-09, Final residual = 6.1816138e-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 = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9996789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9984602e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9994018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9984672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216568e-06, Final residual = 8.654335e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092632e-10, Final residual = 1.9976204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.999653e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9985999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927334 0 0.172399 water fraction, min, max = 0.049791172 9.9993659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910954 0 0.172399 water fraction, min, max = 0.049954973 9.9985416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439486e-06, Final residual = 3.6244538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6169687e-09, Final residual = 6.4477045e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 21.86 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.061028777 max: 0.59790535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035033, dtInletScale=2.7021598e+15 -> dtScale=1.0035033 deltaT = 2.5430885 Time = 140.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9994191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9997075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9909715e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9858685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048732364, Final residual = 3.8850766e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176612e-07, Final residual = 1.7397526e-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 = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9951658e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.17239923 water fraction, min, max = 0.050282577 7.6720722e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.17239921 water fraction, min, max = 0.050118775 7.9385875e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.17239938 water fraction, min, max = 0.050282577 6.2049991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095238552, Final residual = 6.0256113e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.025866e-08, Final residual = 1.6193858e-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 = 0.14894574 0 0.17239907 water fraction, min, max = 0.050118775 9.3413049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.17239904 water fraction, min, max = 0.050282577 9.5979169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.17239905 water fraction, min, max = 0.050118775 9.5354411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.17239917 water fraction, min, max = 0.050282577 8.295328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001853251, Final residual = 1.1695448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701167e-08, Final residual = 2.0871014e-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 = 0.14894574 0 0.17239907 water fraction, min, max = 0.050118775 9.2979158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.17239901 water fraction, min, max = 0.050282577 9.9346746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.999459e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.99898e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999371e-05, Final residual = 2.784898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.791316e-09, Final residual = 3.9512002e-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 = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9991996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9983028e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9994919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9985172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230972e-05, Final residual = 2.0180095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372878e-09, Final residual = 5.8535077e-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 = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9994393e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9983485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9993099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9984288e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851051e-06, Final residual = 6.9009127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047552e-09, Final residual = 1.1922872e-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 = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.999475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9985041e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894574 0 0.172399 water fraction, min, max = 0.050118775 9.9992351e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878194 0 0.172399 water fraction, min, max = 0.050282577 9.9984435e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.381343e-07, Final residual = 6.891161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955311e-09, Final residual = 1.0607569e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.08 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.061700007 max: 0.5957066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072072, dtInletScale=2.7021598e+15 -> dtScale=1.0072072 deltaT = 2.5430885 Time = 142.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9993766e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.172399 water fraction, min, max = 0.050610181 9.9996805e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9931425e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.172399 water fraction, min, max = 0.050610181 9.9880865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042192477, Final residual = 3.586487e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6119193e-07, Final residual = 1.5125036e-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 = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9963591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239919 water fraction, min, max = 0.050610181 8.0715969e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.17239918 water fraction, min, max = 0.050446379 8.1609736e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239931 water fraction, min, max = 0.050610181 6.9194446e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079016983, Final residual = 5.1891059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.189722e-08, Final residual = 9.564465e-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 = 0.14861814 0 0.17239902 water fraction, min, max = 0.050446379 9.8048122e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.172399 water fraction, min, max = 0.050610181 9.9973769e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.17239911 water fraction, min, max = 0.050446379 8.8967219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239904 water fraction, min, max = 0.050610181 9.6219481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016260185, Final residual = 5.1123402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085955e-09, Final residual = 6.3837226e-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 = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9989466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239915 water fraction, min, max = 0.050610181 8.5146338e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.17239904 water fraction, min, max = 0.050446379 9.5549821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239932 water fraction, min, max = 0.050610181 6.7908053e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.218471e-05, Final residual = 3.9942425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987561e-09, Final residual = 6.1868973e-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 = 0.14861814 0 0.17239912 water fraction, min, max = 0.050446379 8.7979997e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239902 water fraction, min, max = 0.050610181 9.7806466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9993648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.17239903 water fraction, min, max = 0.050610181 9.7201924e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9280055e-06, Final residual = 5.7485222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538686e-09, Final residual = 1.5597961e-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 = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.999314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.172399 water fraction, min, max = 0.050610181 9.9983581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861814 0 0.172399 water fraction, min, max = 0.050446379 9.9991849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845433 0 0.172399 water fraction, min, max = 0.050610181 9.9984397e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291902e-06, Final residual = 6.9147439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9177928e-09, Final residual = 1.2081253e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 22.29 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.06228233 max: 0.59345883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0110221, dtInletScale=2.7021598e+15 -> dtScale=1.0110221 deltaT = 2.5430885 Time = 145.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.172399 water fraction, min, max = 0.050773983 9.9993762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.172399 water fraction, min, max = 0.050937784 9.9996623e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.172399 water fraction, min, max = 0.050773983 9.9953539e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.172399 water fraction, min, max = 0.050937784 9.9892859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031248316, Final residual = 1.4607211e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705252e-07, Final residual = 4.2607578e-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 = 0.14829053 0 0.172399 water fraction, min, max = 0.050773983 9.9977823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239922 water fraction, min, max = 0.050937784 7.7890329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239914 water fraction, min, max = 0.050773983 8.5712893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239929 water fraction, min, max = 0.050937784 7.1021398e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057316596, Final residual = 3.9938593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935005e-08, Final residual = 4.7494449e-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 = 0.14829053 0 0.17239903 water fraction, min, max = 0.050773983 9.7179528e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.1723994 water fraction, min, max = 0.050937784 5.9653232e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239924 water fraction, min, max = 0.050773983 7.5528566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239953 water fraction, min, max = 0.050937784 4.6752076e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.208527e-05, Final residual = 5.4442995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452308e-09, Final residual = 8.2471408e-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 = 0.14829053 0 0.17239906 water fraction, min, max = 0.050773983 9.42064e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239905 water fraction, min, max = 0.050937784 9.4562138e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239918 water fraction, min, max = 0.050773983 8.19223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239914 water fraction, min, max = 0.050937784 8.6207506e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111254e-05, Final residual = 2.4671103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941431e-09, Final residual = 6.9482715e-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 = 0.14829053 0 0.172399 water fraction, min, max = 0.050773983 9.9990518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239905 water fraction, min, max = 0.050937784 9.4661701e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239906 water fraction, min, max = 0.050773983 9.4073383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239916 water fraction, min, max = 0.050937784 8.4391257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.619545e-06, Final residual = 9.1063394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1047052e-09, Final residual = 7.4707109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239901 water fraction, min, max = 0.050773983 9.8978661e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.172399 water fraction, min, max = 0.050937784 9.998463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829053 0 0.17239902 water fraction, min, max = 0.050773983 9.8262947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812673 0 0.17239905 water fraction, min, max = 0.050937784 9.4914358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.430117e-07, Final residual = 9.8192084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8175619e-09, Final residual = 1.8186617e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 22.49 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.063020651 max: 0.59137688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0145814, dtInletScale=2.7021598e+15 -> dtScale=1.0145814 deltaT = 2.5430885 Time = 147.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239901 water fraction, min, max = 0.051101586 9.9272332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.172399 water fraction, min, max = 0.051265388 9.9996453e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9955846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.172399 water fraction, min, max = 0.051265388 9.9893197e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037370882, Final residual = 2.6354438e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582526e-07, Final residual = 2.65532e-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 = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9991118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239923 water fraction, min, max = 0.051265388 7.7026188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239922 water fraction, min, max = 0.051101586 7.8420701e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239943 water fraction, min, max = 0.051265388 5.7125464e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083800366, Final residual = 2.5127351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120292e-08, Final residual = 3.8928402e-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 = 0.14796293 0 0.17239907 water fraction, min, max = 0.051101586 9.2760306e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239951 water fraction, min, max = 0.051265388 4.8659483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239927 water fraction, min, max = 0.051101586 7.2607116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.1723996 water fraction, min, max = 0.051265388 3.9999398e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032758641, Final residual = 7.3686473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4127109e-09, Final residual = 1.1973403e-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 = 0.14796293 0 0.17239911 water fraction, min, max = 0.051101586 8.8580508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239908 water fraction, min, max = 0.051265388 9.2037695e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239919 water fraction, min, max = 0.051101586 8.0894595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239904 water fraction, min, max = 0.051265388 9.5596785e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010533687, Final residual = 9.7804048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.782909e-09, Final residual = 1.4206871e-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 = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.999085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239924 water fraction, min, max = 0.051265388 7.5593482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239907 water fraction, min, max = 0.051101586 9.285804e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239925 water fraction, min, max = 0.051265388 7.4850867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837062e-05, Final residual = 8.536653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476482e-09, Final residual = 1.7262752e-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 = 0.14796293 0 0.17239904 water fraction, min, max = 0.051101586 9.6075708e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239902 water fraction, min, max = 0.051265388 9.8225185e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.17239904 water fraction, min, max = 0.051101586 9.557097e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239912 water fraction, min, max = 0.051265388 8.7929692e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921483e-05, Final residual = 3.3348281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3587278e-09, Final residual = 7.8993047e-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 = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9993357e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239908 water fraction, min, max = 0.051265388 9.2345328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9990961e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239913 water fraction, min, max = 0.051265388 8.6998228e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805869e-06, Final residual = 6.1860001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861873e-09, Final residual = 5.1298891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9993186e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.17239905 water fraction, min, max = 0.051265388 9.5062621e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796293 0 0.172399 water fraction, min, max = 0.051101586 9.9990589e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779913 0 0.1723991 water fraction, min, max = 0.051265388 9.0111406e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295433e-06, Final residual = 8.2873614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2907778e-09, Final residual = 1.243003e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 22.76 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.063645489 max: 0.58971917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0174334, dtInletScale=2.7021598e+15 -> dtScale=1.0174334 deltaT = 2.5841061 Time = 150.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9995163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.172399 water fraction, min, max = 0.051598276 9.9996496e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9955952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.172399 water fraction, min, max = 0.051598276 9.9888875e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051399824, Final residual = 1.4566887e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714361e-07, Final residual = 4.9229418e-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 = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 1.0000095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239933 water fraction, min, max = 0.051598276 6.6968893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.17239915 water fraction, min, max = 0.051431832 8.4596044e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239949 water fraction, min, max = 0.051598276 5.1413602e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011544137, Final residual = 1.1388846e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387519e-07, Final residual = 7.6489506e-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 = 0.14763268 0 0.17239908 water fraction, min, max = 0.051431832 9.200947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239938 water fraction, min, max = 0.051598276 6.2206201e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.17239924 water fraction, min, max = 0.051431832 7.6373326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.1723994 water fraction, min, max = 0.051598276 5.9918669e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036869055, Final residual = 3.1563453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.158961e-08, Final residual = 2.498293e-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 = 0.14763268 0 0.17239904 water fraction, min, max = 0.051431832 9.5586868e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239901 water fraction, min, max = 0.051598276 9.914412e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.17239902 water fraction, min, max = 0.051431832 9.7827927e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239912 water fraction, min, max = 0.051598276 8.8410719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012231316, Final residual = 9.314967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109439e-09, Final residual = 7.7287837e-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 = 0.14763268 0 0.17239901 water fraction, min, max = 0.051431832 9.9221273e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239906 water fraction, min, max = 0.051598276 9.4200183e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9995533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239912 water fraction, min, max = 0.051598276 8.7859208e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0308493e-05, Final residual = 7.9998268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021453e-09, Final residual = 9.2264411e-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 = 0.14763268 0 0.17239901 water fraction, min, max = 0.051431832 9.9289001e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239903 water fraction, min, max = 0.051598276 9.6879717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9993619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239908 water fraction, min, max = 0.051598276 9.1605196e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247129e-05, Final residual = 2.6533426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552805e-09, Final residual = 3.2079197e-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 = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9995226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239905 water fraction, min, max = 0.051598276 9.4983721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9992753e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239908 water fraction, min, max = 0.051598276 9.2445192e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008332e-06, Final residual = 3.8272578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8302524e-09, Final residual = 3.7660116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9995078e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239905 water fraction, min, max = 0.051598276 9.4814604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763268 0 0.172399 water fraction, min, max = 0.051431832 9.9992305e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746624 0 0.17239907 water fraction, min, max = 0.051598276 9.339137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223614e-06, Final residual = 5.4079502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110871e-09, Final residual = 6.580879e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 23.04 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.067500823 max: 0.59761831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039853, dtInletScale=2.7021598e+15 -> dtScale=1.0039853 deltaT = 2.5841061 Time = 152.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9995505e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9996471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9956952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9889098e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050822992, Final residual = 3.9634617e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997414e-07, Final residual = 2.2027753e-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 = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 1.0000889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.17239934 water fraction, min, max = 0.051931163 6.6351183e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.17239915 water fraction, min, max = 0.05176472 8.4826432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.17239947 water fraction, min, max = 0.051931163 5.2777734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010261088, Final residual = 8.2038306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.204064e-08, Final residual = 6.6211919e-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 = 0.1472998 0 0.17239906 water fraction, min, max = 0.05176472 9.4299475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9996961e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.17239917 water fraction, min, max = 0.05176472 8.2733798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.17239923 water fraction, min, max = 0.051931163 7.6613218e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021452517, Final residual = 1.4879324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887058e-08, Final residual = 1.087464e-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 = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9991423e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9990541e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9995705e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9993733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596025e-05, Final residual = 3.5289686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300992e-09, Final residual = 2.9527603e-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 = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9992935e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9987402e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9995894e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9989511e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248335e-05, Final residual = 6.8142188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256256e-09, Final residual = 1.1283002e-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 = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9995281e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9987621e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9993981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9988688e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489677e-06, Final residual = 8.338263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385749e-09, Final residual = 7.5804516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.9995587e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.998911e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472998 0 0.172399 water fraction, min, max = 0.05176472 9.999311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713335 0 0.172399 water fraction, min, max = 0.051931163 9.9988865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202397e-07, Final residual = 8.2101844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139264e-09, Final residual = 1.1895379e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 23.26 s ClockTime = 41 s End Finalising parallel run